#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zv6 h SER 3 N 0.00 0.00 0.05 6.41 4.64 -1.98 0.37 113.55 123.03 2zv6 h SER 3 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zv6 h SER 3 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zv6 h SER 3 CO 0.00 0.00 -0.02 0.25 -0.87 0.00 0.00 176.83 176.19 2zv6 h LEU 4 N 0.00 -0.05 -1.98 5.97 6.46 -1.99 -0.48 115.31 123.24 2zv6 h LEU 4 Ca 0.00 -0.33 -0.01 0.00 -0.12 0.00 0.00 57.88 57.43 2zv6 h LEU 4 Cb 0.03 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2zv6 h LEU 4 CO -0.00 0.30 -0.04 -1.28 -0.62 0.00 0.00 178.44 176.81 2zv6 h SER 5 N -0.42 0.00 0.09 1.25 0.87 -0.66 0.44 113.55 115.12 2zv6 h SER 5 Ca -0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2zv6 h SER 5 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2zv6 h SER 5 CO 0.01 0.04 -0.04 -0.08 -0.53 0.00 0.00 176.83 176.22 2zv6 h GLU 6 N 0.00 -0.12 -0.44 2.24 4.81 -0.60 -0.09 114.58 120.39 2zv6 h GLU 6 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2zv6 h GLU 6 Cb 0.06 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2zv6 h GLU 6 CO 0.00 0.06 0.18 0.00 -0.73 0.00 0.00 179.01 178.52 2zv6 h ALA 7 N 0.63 0.57 -0.06 2.92 0.00 0.13 -1.83 119.26 121.62 2zv6 h ALA 7 Ca -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zv6 h ALA 7 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zv6 h ALA 7 CO 0.02 0.17 0.05 -0.97 0.00 0.00 0.00 179.25 178.52 2zv6 h ASN 8 N 0.56 0.00 0.00 0.00 -1.24 0.02 -1.97 115.58 112.96 2zv6 h ASN 8 Ca 0.15 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.16 2zv6 h ASN 8 Cb 0.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.23 2zv6 h ASN 8 CO -0.01 0.00 -0.00 0.71 -1.29 0.00 0.00 177.43 176.84 2zv6 h THR 9 N 0.00 1.75 -0.20 -3.57 1.35 -0.30 -2.97 112.91 108.97 2zv6 h THR 9 Ca 0.03 -2.30 0.05 0.00 -0.55 0.00 0.00 66.41 63.64 2zv6 h THR 9 Cb 0.13 3.30 -0.05 0.00 -1.73 0.00 0.00 68.15 69.80 2zv6 h THR 9 CO -0.00 0.59 -0.14 0.11 -0.25 0.00 0.00 175.52 175.83 2zv6 h LYS 10 N -0.99 -0.13 -0.53 4.72 1.57 -1.11 -1.91 116.57 118.19 2zv6 h LYS 10 Ca -0.00 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.90 2zv6 h LYS 10 Cb 0.97 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.21 2zv6 h LYS 10 CO 0.00 -0.09 -0.07 0.35 -0.57 0.00 0.00 179.45 179.07 2zv6 h PHE 11 N -0.14 -0.16 -0.86 -1.35 3.57 -1.50 0.12 116.94 116.62 2zv6 h PHE 11 Ca 0.12 0.04 0.19 0.00 3.53 0.00 0.00 57.97 61.86 2zv6 h PHE 11 Cb 0.31 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2zv6 h PHE 11 CO -0.29 -0.18 0.57 0.00 -2.23 0.00 0.00 178.31 176.18 2zv6 h MET 12 N 0.05 0.35 0.14 1.11 -0.00 -1.19 0.86 114.93 116.26 2zv6 h MET 12 Ca 0.26 -0.02 -0.30 0.00 -0.00 0.00 0.00 59.70 59.64 2zv6 h MET 12 Cb 0.41 -0.08 0.03 0.00 -0.00 0.00 0.00 31.60 31.96 2zv6 h MET 12 CO -0.50 0.23 -1.26 0.74 -0.00 0.00 0.00 176.91 176.12 2zv6 h PHE 13 N 0.36 1.00 0.03 -0.10 0.04 -0.35 0.19 116.94 118.10 2zv6 h PHE 13 Ca 0.44 -0.65 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2zv6 h PHE 13 Cb 1.14 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 2zv6 h PHE 13 CO -0.00 1.49 -0.03 -0.44 -0.60 0.00 0.00 178.31 178.72 2zv6 h ASP 14 N 0.23 -0.09 -0.37 2.17 5.19 0.25 0.38 116.42 124.18 2zv6 h ASP 14 Ca -0.20 0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.29 2zv6 h ASP 14 Cb 1.94 0.03 -0.06 0.00 0.18 0.00 0.00 39.33 41.42 2zv6 h ASP 14 CO 0.24 -0.05 -0.05 0.25 -3.12 0.00 0.00 179.24 176.51 2zv6 h LEU 15 N -0.07 -0.25 -0.04 1.55 5.85 0.66 -2.67 115.31 120.34 2zv6 h LEU 15 Ca 0.01 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2zv6 h LEU 15 Cb 0.08 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2zv6 h LEU 15 CO -0.02 -0.08 -0.28 0.15 -0.34 0.00 0.00 178.44 177.87 2zv6 h PHE 16 N 0.05 -0.82 -0.93 1.25 3.57 0.60 -2.13 116.94 118.53 2zv6 h PHE 16 Ca 0.18 0.03 0.36 0.00 3.53 0.00 0.00 57.97 62.07 2zv6 h PHE 16 Cb 0.26 0.36 -0.17 0.00 2.79 0.00 0.00 35.95 39.20 2zv6 h PHE 16 CO -0.29 -0.29 0.40 1.04 -2.23 0.00 0.00 178.31 176.94 2zv6 n GLN 17 N -4.02 -0.06 -0.03 1.11 3.00 0.12 -0.44 117.38 117.06 2zv6 n GLN 17 Ca -0.03 1.30 -0.13 0.00 -0.01 0.00 0.00 57.00 58.13 2zv6 n GLN 17 Cb 0.20 -2.28 -0.10 0.00 0.00 0.00 0.00 30.24 28.05 2zv6 n GLN 17 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2zv6 h GLN 18 N 0.00 0.07 -0.89 -1.09 1.08 -1.20 -3.05 115.11 110.02 2zv6 h GLN 18 Ca 0.74 -0.05 0.15 0.00 -1.45 0.00 0.00 58.65 58.05 2zv6 h GLN 18 Cb 1.90 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 29.27 2zv6 h GLN 18 CO -0.75 0.63 0.57 0.74 -0.95 0.00 0.00 178.83 179.08 2zv6 h PHE 19 N -0.48 0.78 -0.42 2.96 0.05 -0.24 -0.71 116.94 118.88 2zv6 h PHE 19 Ca 0.00 0.02 0.06 0.00 3.82 0.00 0.00 57.97 61.87 2zv6 h PHE 19 Cb 0.63 -0.24 -0.05 0.00 2.00 0.00 0.00 35.95 38.28 2zv6 h PHE 19 CO 0.12 0.27 0.12 0.00 -0.18 0.00 0.00 178.31 178.65 2zv6 h ARG 20 N 0.65 0.27 -0.24 1.51 3.08 -1.10 0.74 114.38 119.29 2zv6 h ARG 20 Ca 0.45 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.52 2zv6 h ARG 20 Cb 0.79 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2zv6 h ARG 20 CO -0.21 0.18 0.16 0.87 -1.07 0.00 0.00 179.97 179.90 2zv6 h LYS 21 N 0.27 0.18 0.00 0.04 1.57 -1.03 -3.32 116.57 114.29 2zv6 h LYS 21 Ca 0.20 -0.01 -0.45 0.00 -1.87 0.00 0.00 60.65 58.52 2zv6 h LYS 21 Cb 0.21 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 2zv6 h LYS 21 CO -0.23 0.12 -2.52 0.43 -0.57 0.00 0.00 179.45 176.68 2zv6 n SER 22 N -4.50 1.95 -4.69 0.86 7.64 -0.66 -4.96 113.62 109.26 2zv6 n SER 22 Ca 0.02 0.24 -0.36 0.00 1.01 0.00 0.00 58.87 59.78 2zv6 n SER 22 Cb 0.18 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 62.56 2zv6 n SER 22 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2zv6 s LYS 23 N -2.50 4.15 -0.14 1.43 1.02 0.25 -4.96 119.74 118.98 2zv6 s LYS 23 Ca -0.38 -0.14 0.18 0.00 0.02 0.00 0.00 55.97 55.65 2zv6 s LYS 23 Cb 0.14 -3.49 0.32 0.00 -0.52 0.00 0.00 37.83 34.28 2zv6 s LYS 23 CO 0.50 0.14 1.17 0.39 -0.92 0.00 0.00 175.35 176.64 2zv6 n GLU 24 N 3.98 1.38 0.00 1.68 1.02 -1.26 -4.38 120.64 123.06 2zv6 n GLU 24 Ca -0.14 -2.70 0.00 0.00 -0.02 0.00 0.00 57.16 54.31 2zv6 n GLU 24 Cb 0.52 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2zv6 n GLU 24 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zv6 n ASN 25 N -1.36 0.00 -4.60 1.62 3.02 -1.26 -5.05 115.26 107.62 2zv6 n ASN 25 Ca 0.17 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.30 2zv6 n ASN 25 Cb 0.66 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.78 2zv6 n ASN 25 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2zv6 s ASN 26 N 0.98 6.63 -0.25 6.41 0.01 -1.26 -4.69 114.94 122.78 2zv6 s ASN 26 Ca 0.00 0.55 -0.01 0.00 -0.71 0.00 0.00 52.86 52.68 2zv6 s ASN 26 Cb 0.00 -2.42 0.03 0.00 0.41 0.00 0.00 41.25 39.27 2zv6 s ASN 26 CO 0.00 -0.70 -0.07 0.27 -1.51 0.00 0.00 177.10 175.09 2zv6 s ILE 27 N 3.11 2.81 -0.02 0.60 -4.36 -1.19 -4.92 121.20 117.23 2zv6 s ILE 27 Ca 0.33 -1.07 0.04 0.00 -0.26 0.00 0.00 60.65 59.69 2zv6 s ILE 27 Cb -0.13 -2.44 -0.01 0.00 1.25 0.00 0.00 42.46 41.13 2zv6 s ILE 27 CO 0.15 0.19 -0.14 0.12 0.24 0.00 0.00 174.94 175.50 2zv6 s PHE 28 N 1.31 1.33 0.03 1.37 5.99 -1.26 -1.40 117.98 125.35 2zv6 s PHE 28 Ca -0.00 -0.31 -0.28 0.00 0.00 0.00 0.00 56.93 56.34 2zv6 s PHE 28 Cb -0.17 -0.88 0.08 0.00 0.00 0.00 0.00 43.02 42.04 2zv6 s PHE 28 CO -0.05 -0.08 0.69 1.52 -0.00 0.00 0.00 175.22 177.30 2zv6 s TYR 29 N -0.11 -0.57 -0.72 10.12 1.13 0.09 -4.55 117.35 122.74 2zv6 s TYR 29 Ca 0.01 0.70 -0.16 0.00 -1.41 0.00 0.00 57.07 56.21 2zv6 s TYR 29 Cb -0.08 0.48 0.16 0.00 -1.10 0.00 0.00 41.96 41.42 2zv6 s TYR 29 CO 0.00 -0.68 0.75 0.45 -2.51 0.00 0.00 175.55 173.56 2zv6 s SER 30 N -1.91 6.47 0.26 -0.18 0.15 -1.26 -1.75 113.70 115.47 2zv6 s SER 30 Ca -0.04 -2.07 -0.01 0.00 0.70 0.00 0.00 55.95 54.53 2zv6 s SER 30 Cb -0.01 -2.26 0.51 0.00 -1.71 0.00 0.00 66.02 62.55 2zv6 s SER 30 CO -0.01 -0.85 1.77 1.55 1.20 0.00 0.00 173.24 176.89 2zv6 h PRO 31 N 8.55 0.64 -0.50 5.44 0.13 -1.82 -1.04 132.00 143.39 2zv6 h PRO 31 Ca -0.08 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.90 2zv6 h PRO 31 Cb 1.06 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2zv6 h PRO 31 CO 0.96 0.42 -0.15 0.97 -0.23 0.00 0.00 178.00 179.97 2zv6 h ILE 32 N 0.66 1.27 -0.06 -3.56 6.09 -1.77 0.18 117.51 120.31 2zv6 h ILE 32 Ca 0.45 -1.30 -0.00 0.00 -1.37 0.00 0.00 64.86 62.64 2zv6 h ILE 32 Cb 0.61 1.07 -0.00 0.00 0.47 0.00 0.00 36.82 38.97 2zv6 h ILE 32 CO -0.34 0.45 0.03 0.77 -3.07 0.00 0.00 178.15 175.99 2zv6 h SER 33 N 0.84 0.08 0.56 2.19 4.64 -1.55 -1.94 113.55 118.37 2zv6 h SER 33 Ca 0.12 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2zv6 h SER 33 Cb 0.72 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2zv6 h SER 33 CO 0.05 0.19 -0.31 0.40 -0.87 0.00 0.00 176.83 176.29 2zv6 h ILE 34 N -0.02 0.36 -0.83 0.95 2.04 -1.15 -0.02 117.51 118.84 2zv6 h ILE 34 Ca 0.02 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.09 2zv6 h ILE 34 Cb 0.12 0.36 -0.14 0.00 -0.74 0.00 0.00 36.82 36.43 2zv6 h ILE 34 CO -0.00 0.00 0.11 0.74 0.00 0.00 0.00 178.15 179.00 2zv6 h THR 35 N -0.81 0.31 -0.16 -0.27 2.02 -0.57 -0.25 112.91 113.19 2zv6 h THR 35 Ca -0.07 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2zv6 h THR 35 Cb 0.65 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2zv6 h THR 35 CO 0.09 0.03 -0.08 0.77 0.37 0.00 0.00 175.52 176.70 2zv6 h SER 36 N 0.15 0.34 -1.01 4.18 4.64 -1.13 -2.14 113.55 118.59 2zv6 h SER 36 Ca 0.49 -0.41 0.30 0.00 -0.47 0.00 0.00 61.79 61.69 2zv6 h SER 36 Cb 0.93 -0.09 -0.14 0.00 -0.31 0.00 0.00 62.40 62.78 2zv6 h SER 36 CO -0.67 0.68 0.58 0.00 -0.87 0.00 0.00 176.83 176.55 2zv6 h ALA 37 N 0.67 1.92 0.00 5.18 0.00 0.73 0.49 119.26 128.25 2zv6 h ALA 37 Ca 0.03 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2zv6 h ALA 37 Cb 0.55 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2zv6 h ALA 37 CO 0.02 -0.49 -0.52 -0.07 0.00 0.00 0.00 179.25 178.20 2zv6 h LEU 38 N 0.40 0.00 -0.62 0.00 3.38 -1.09 -2.95 115.31 114.43 2zv6 h LEU 38 Ca 0.71 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.58 2zv6 h LEU 38 Cb 1.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 2zv6 h LEU 38 CO -0.57 0.52 -0.48 1.23 0.09 0.00 0.00 178.44 179.23 2zv6 h GLY 39 N 3.42 0.00 0.88 0.83 0.00 0.58 0.40 103.07 109.19 2zv6 h GLY 39 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 2zv6 h GLY 39 CO 0.07 0.00 -0.55 1.98 0.00 0.00 0.00 176.54 178.03 2zv6 h MET 40 N 0.00 0.52 -0.21 4.80 1.85 -1.09 -2.55 114.93 118.25 2zv6 h MET 40 Ca -0.00 -0.45 -0.09 0.00 -0.61 0.00 0.00 59.70 58.55 2zv6 h MET 40 Cb 1.10 0.10 -0.00 0.00 0.43 0.00 0.00 31.60 33.23 2zv6 h MET 40 CO 0.06 1.08 -0.21 0.28 -0.40 0.00 0.00 176.91 177.73 2zv6 h VAL 41 N 0.11 1.32 -0.82 -5.77 2.07 -1.42 -2.83 116.25 108.92 2zv6 h VAL 41 Ca -0.05 -1.37 0.22 0.00 0.82 0.00 0.00 66.70 66.33 2zv6 h VAL 41 Cb 1.21 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 2zv6 h VAL 41 CO 0.11 0.42 0.58 0.25 0.02 0.00 0.00 177.57 178.95 2zv6 h LEU 42 N 0.20 0.10 0.24 2.57 5.85 -0.18 -1.02 115.31 123.06 2zv6 h LEU 42 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2zv6 h LEU 42 Cb 0.75 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2zv6 h LEU 42 CO 0.05 0.04 -0.52 -0.07 -0.34 0.00 0.00 178.44 177.60 2zv6 h LEU 43 N 0.10 -1.53 -2.52 2.25 3.38 -1.19 -2.04 115.31 113.77 2zv6 h LEU 43 Ca 0.40 0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.41 2zv6 h LEU 43 Cb 1.43 0.55 -0.06 0.00 0.09 0.00 0.00 40.66 42.66 2zv6 h LEU 43 CO -0.05 -0.59 0.14 0.61 0.09 0.00 0.00 178.44 178.64 2zv6 n GLY 44 N -1.51 2.61 3.25 0.83 0.00 -0.40 -4.84 105.19 105.13 2zv6 n GLY 44 Ca -0.10 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2zv6 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zv6 s ALA 45 N -0.70 1.75 0.11 4.61 0.00 -0.77 -2.67 121.76 124.09 2zv6 s ALA 45 Ca 0.12 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2zv6 s ALA 45 Cb 0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2zv6 s ALA 45 CO 0.02 0.38 -0.06 0.21 0.00 0.00 0.00 175.76 176.31 2zv6 s LYS 46 N -1.32 0.86 3.19 0.00 2.47 -0.71 -4.71 119.74 119.52 2zv6 s LYS 46 Ca 0.07 -1.35 0.00 0.00 -1.56 0.00 0.00 55.97 53.13 2zv6 s LYS 46 Cb -0.09 -0.20 0.00 0.00 -1.46 0.00 0.00 37.83 36.08 2zv6 s LYS 46 CO 0.02 -0.03 0.00 -0.25 0.16 0.00 0.00 175.35 175.25 2zv6 n ASP 47 N -0.06 -0.52 -0.01 1.43 10.43 -1.26 -3.04 116.55 123.51 2zv6 n ASP 47 Ca -0.12 0.00 0.23 0.00 2.57 0.00 0.00 54.79 57.47 2zv6 n ASP 47 Cb 0.61 0.00 0.59 0.00 1.84 0.00 0.00 41.12 44.16 2zv6 n ASP 47 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 2zv6 h ASN 48 N 6.00 0.00 0.01 -2.24 2.35 -1.98 0.59 115.58 120.32 2zv6 h ASN 48 Ca 0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 2zv6 h ASN 48 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2zv6 h ASN 48 CO 0.00 0.00 -0.71 0.74 -1.65 0.00 0.00 177.43 175.81 2zv6 h THR 49 N 0.00 1.32 0.00 2.81 2.02 -1.88 -2.73 112.91 114.45 2zv6 h THR 49 Ca 0.30 -1.99 -0.19 0.00 0.77 0.00 0.00 66.41 65.30 2zv6 h THR 49 Cb 1.90 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 70.25 2zv6 h THR 49 CO -0.00 0.62 -0.92 0.00 0.37 0.00 0.00 175.52 175.59 2zv6 h ALA 50 N 0.76 0.48 -0.44 6.16 0.00 0.07 -3.26 119.26 123.05 2zv6 h ALA 50 Ca -0.03 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.02 2zv6 h ALA 50 Cb 1.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2zv6 h ALA 50 CO 0.14 1.15 0.20 0.37 0.00 0.00 0.00 179.25 181.10 2zv6 h GLN 51 N 0.00 0.64 0.07 0.00 4.15 -1.00 -2.04 115.11 116.93 2zv6 h GLN 51 Ca -0.01 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.33 2zv6 h GLN 51 Cb 1.63 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 29.16 2zv6 h GLN 51 CO 0.12 0.56 -0.29 1.96 -1.93 0.00 0.00 178.83 179.25 2zv6 h GLN 52 N 0.56 -0.46 -0.52 1.69 1.08 -1.53 -2.12 115.11 113.82 2zv6 h GLN 52 Ca 0.15 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.47 2zv6 h GLN 52 Cb 0.14 0.11 -0.10 0.00 -0.05 0.00 0.00 27.48 27.57 2zv6 h GLN 52 CO -0.02 -0.31 -0.35 0.82 -0.95 0.00 0.00 178.83 178.02 2zv6 h ILE 53 N -0.48 0.17 -0.87 2.54 2.04 -1.57 0.11 117.51 119.44 2zv6 h ILE 53 Ca 0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2zv6 h ILE 53 Cb 0.53 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2zv6 h ILE 53 CO -0.20 0.00 0.57 0.11 0.00 0.00 0.00 178.15 178.63 2zv6 h LYS 54 N -0.21 1.00 -0.05 2.37 1.57 -0.96 0.45 116.57 120.74 2zv6 h LYS 54 Ca 0.20 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 2zv6 h LYS 54 Cb 0.55 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.65 2zv6 h LYS 54 CO -0.63 0.66 -0.59 1.57 -0.57 0.00 0.00 179.45 179.89 2zv6 h LYS 55 N 1.04 0.49 -0.78 3.15 5.09 -0.85 1.28 116.57 125.98 2zv6 h LYS 55 Ca 0.36 -0.46 -0.01 0.00 0.09 0.00 0.00 60.65 60.63 2zv6 h LYS 55 Cb 0.12 0.12 -0.04 0.00 0.10 0.00 0.00 32.23 32.52 2zv6 h LYS 55 CO -0.12 1.10 0.44 0.28 -2.09 0.00 0.00 179.45 179.06 2zv6 h VAL 56 N 0.05 1.23 -0.00 0.07 2.07 -0.53 -0.54 116.25 118.59 2zv6 h VAL 56 Ca -0.06 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2zv6 h VAL 56 Cb 1.27 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2zv6 h VAL 56 CO 0.12 0.25 -0.08 0.18 0.02 0.00 0.00 177.57 178.06 2zv6 n LEU 57 N -4.36 0.27 -1.33 2.57 4.32 0.15 -4.76 117.00 113.87 2zv6 n LEU 57 Ca 0.08 0.13 -0.04 0.00 -0.02 0.00 0.00 56.01 56.16 2zv6 n LEU 57 Cb 0.09 -0.24 0.02 0.00 -1.62 0.00 0.00 43.42 41.67 2zv6 n LEU 57 CO 0.38 0.05 0.04 1.41 -1.22 0.00 0.00 177.39 178.05 2zv6 n HIS 58 N -1.13 -0.54 -3.47 -1.77 8.25 -0.20 -4.61 115.22 111.74 2zv6 n HIS 58 Ca 0.14 0.21 -0.06 0.00 -0.26 0.00 0.00 57.72 57.74 2zv6 n HIS 58 Cb 0.27 -2.24 0.00 0.00 1.12 0.00 0.00 29.99 29.14 2zv6 n HIS 58 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2zv6 n PHE 59 N -2.38 -1.61 -3.72 4.41 3.72 0.42 -4.82 117.46 113.47 2zv6 n PHE 59 Ca -0.03 -0.59 -0.37 0.00 -0.05 0.00 0.00 57.45 56.41 2zv6 n PHE 59 Cb 0.52 -0.12 -0.12 0.00 -0.94 0.00 0.00 39.48 38.82 2zv6 n PHE 59 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2zv6 s ASN 80 N -1.86 5.44 0.00 4.37 2.47 -1.26 -4.48 114.94 119.62 2zv6 s ASN 80 Ca 0.10 -0.12 0.00 0.00 0.42 0.00 0.00 52.86 53.25 2zv6 s ASN 80 Cb -0.01 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.81 2zv6 s ASN 80 CO 0.06 -0.02 0.00 0.55 -3.72 0.00 0.00 177.10 173.97 2zv6 n VAL 81 N 4.86 0.00 -0.21 -5.21 3.14 -1.26 -1.89 118.33 117.75 2zv6 n VAL 81 Ca -0.16 0.00 0.31 0.00 -2.96 0.00 0.00 64.34 61.53 2zv6 n VAL 81 Cb 0.52 0.00 0.72 0.00 -1.06 0.00 0.00 33.84 34.02 2zv6 n VAL 81 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 2zv6 h HIS 82 N 0.00 0.00 0.06 1.45 3.86 -1.98 0.11 115.15 118.66 2zv6 h HIS 82 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2zv6 h HIS 82 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2zv6 h HIS 82 CO 0.00 0.00 -0.12 1.25 0.86 0.00 0.00 177.93 179.92 2zv6 h HIS 83 N 0.00 -0.32 0.00 2.45 6.17 -1.77 -2.08 115.15 119.60 2zv6 h HIS 83 Ca 0.47 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.45 2zv6 h HIS 83 Cb 1.99 0.13 -0.01 0.00 2.52 0.00 0.00 27.41 32.03 2zv6 h HIS 83 CO 0.00 -0.19 -0.46 -0.56 0.71 0.00 0.00 177.93 177.43 2zv6 h GLN 84 N -0.24 0.00 0.00 5.26 -0.00 -1.08 -1.64 115.11 117.41 2zv6 h GLN 84 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.64 2zv6 h GLN 84 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.74 2zv6 h GLN 84 CO -0.08 0.46 -0.15 0.35 -0.00 0.00 0.00 178.83 179.42 2zv6 h PHE 85 N 0.00 0.00 0.12 0.06 -0.00 -1.09 0.26 116.94 116.30 2zv6 h PHE 85 Ca -0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.97 57.63 2zv6 h PHE 85 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.21 2zv6 h PHE 85 CO 0.00 0.15 -1.79 0.37 -0.00 0.00 0.00 178.31 177.04 2zv6 h GLN 86 N 0.00 0.26 0.17 1.11 4.15 -1.27 -2.84 115.11 116.69 2zv6 h GLN 86 Ca -0.00 -0.44 -0.01 0.00 0.77 0.00 0.00 58.65 58.97 2zv6 h GLN 86 Cb 0.69 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.54 2zv6 h GLN 86 CO 0.02 1.12 -0.08 -0.22 -1.93 0.00 0.00 178.83 177.73 2zv6 h LYS 87 N 0.07 -0.22 -0.57 1.69 3.64 -0.86 -1.55 116.57 118.76 2zv6 h LYS 87 Ca -0.34 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.97 2zv6 h LYS 87 Cb 2.04 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.89 2zv6 h LYS 87 CO 0.13 -0.14 0.02 -0.07 -2.27 0.00 0.00 179.45 177.12 2zv6 h LEU 88 N -0.24 0.97 0.29 5.20 -0.00 -0.64 -3.22 115.31 117.67 2zv6 h LEU 88 Ca -0.02 -0.30 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 2zv6 h LEU 88 Cb 0.18 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.56 2zv6 h LEU 88 CO 0.04 1.03 -0.27 -0.07 -0.00 0.00 0.00 178.44 179.17 2zv6 h LEU 89 N 0.89 -0.72 -0.90 1.67 3.38 -1.30 -2.72 115.31 115.61 2zv6 h LEU 89 Ca 0.17 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.34 2zv6 h LEU 89 Cb 0.52 0.24 -0.15 0.00 0.09 0.00 0.00 40.66 41.36 2zv6 h LEU 89 CO 0.03 -0.40 -0.37 0.71 0.09 0.00 0.00 178.44 178.50 2zv6 h THR 90 N -0.58 0.05 -0.10 0.22 1.35 -1.30 -1.20 112.91 111.34 2zv6 h THR 90 Ca -0.01 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.86 2zv6 h THR 90 Cb 0.53 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 2zv6 h THR 90 CO -0.05 0.00 -0.06 1.21 -0.25 0.00 0.00 175.52 176.38 2zv6 n GLU 91 N -5.47 -0.04 0.30 4.72 4.07 -1.03 0.43 120.64 123.62 2zv6 n GLU 91 Ca 0.09 0.97 0.18 0.00 -0.06 0.00 0.00 57.16 58.34 2zv6 n GLU 91 Cb 0.39 -1.45 1.01 0.00 -0.06 0.00 0.00 31.44 31.33 2zv6 n GLU 91 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 2zv6 h PHE 92 N 0.00 0.00 0.00 4.31 0.05 -1.29 0.30 116.94 120.31 2zv6 h PHE 92 Ca 0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.81 2zv6 h PHE 92 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.99 2zv6 h PHE 92 CO -0.87 0.00 -0.28 0.09 -0.18 0.00 0.00 178.31 177.06 2zv6 n ASN 93 N -3.51 0.41 -4.55 2.17 3.02 0.17 -4.69 115.26 108.28 2zv6 n ASN 93 Ca -0.02 0.19 -0.36 0.00 -0.03 0.00 0.00 54.58 54.37 2zv6 n ASN 93 Cb 0.13 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 2zv6 n ASN 93 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2zv6 s LYS 94 N -3.05 2.50 0.06 3.52 2.36 0.15 -4.88 119.74 120.40 2zv6 s LYS 94 Ca 0.11 0.59 -0.38 0.00 -2.55 0.00 0.00 55.97 53.74 2zv6 s LYS 94 Cb 0.16 -4.53 -0.18 0.00 -1.05 0.00 0.00 37.83 32.23 2zv6 s LYS 94 CO 0.63 -2.97 1.24 0.45 1.55 0.00 0.00 175.35 176.25 2zv6 n SER 95 N 13.62 1.03 -3.75 1.43 2.88 -1.26 -4.94 113.62 122.64 2zv6 n SER 95 Ca 0.27 1.13 -0.10 0.00 -1.33 0.00 0.00 58.87 58.84 2zv6 n SER 95 Cb 0.51 -1.09 -0.04 0.00 -0.75 0.00 0.00 64.21 62.84 2zv6 n SER 95 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2zv6 s THR 96 N 0.29 0.04 -2.73 2.46 -1.32 -1.26 -5.04 115.64 108.08 2zv6 s THR 96 Ca 0.87 -0.82 0.25 0.00 -1.21 0.00 0.00 61.69 60.77 2zv6 s THR 96 Cb -1.07 -1.54 0.34 0.00 -1.51 0.00 0.00 72.50 68.72 2zv6 s THR 96 CO 0.51 -0.18 1.42 -0.90 -2.21 0.00 0.00 174.62 173.26 2zv6 n ASP 97 N -0.30 2.62 -0.27 8.08 5.68 -1.26 -4.10 116.55 126.99 2zv6 n ASP 97 Ca -0.11 -1.86 -0.07 0.00 -0.50 0.00 0.00 54.79 52.26 2zv6 n ASP 97 Cb 0.63 -0.05 0.05 0.00 -1.14 0.00 0.00 41.12 40.61 2zv6 n ASP 97 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zv6 h ALA 98 N 4.54 0.98 -3.00 2.12 0.00 -1.94 -3.44 119.26 118.52 2zv6 h ALA 98 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zv6 h ALA 98 Cb 0.84 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zv6 h ALA 98 CO 0.00 0.66 0.00 2.48 0.00 0.00 0.00 179.25 182.39 2zv6 n TYR 99 N -4.26 0.00 -3.32 0.00 0.18 -1.26 -1.80 117.16 106.71 2zv6 n TYR 99 Ca 0.06 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.87 2zv6 n TYR 99 Cb 0.22 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.16 2zv6 n TYR 99 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 2zv6 s GLU 100 N 1.26 0.34 0.07 -3.48 -1.05 -1.20 -4.69 118.70 109.95 2zv6 s GLU 100 Ca 0.00 0.75 0.06 0.00 -0.15 0.00 0.00 54.97 55.63 2zv6 s GLU 100 Cb 0.00 0.44 -0.03 0.00 -0.44 0.00 0.00 34.13 34.10 2zv6 s GLU 100 CO 0.00 -0.23 -0.17 -0.48 0.95 0.00 0.00 175.26 175.33 2zv6 s LEU 101 N 2.70 2.24 -0.37 1.83 0.05 -1.26 -1.72 118.68 122.16 2zv6 s LEU 101 Ca 0.02 -0.58 0.01 0.00 0.05 0.00 0.00 54.13 53.63 2zv6 s LEU 101 Cb -0.09 -0.74 0.11 0.00 -2.05 0.00 0.00 46.19 43.42 2zv6 s LEU 101 CO -0.17 0.04 0.14 -0.54 -0.55 0.00 0.00 176.35 175.27 2zv6 s LYS 102 N -1.53 1.14 -0.56 1.48 -0.14 0.12 -4.95 119.74 115.30 2zv6 s LYS 102 Ca 0.03 -1.64 -0.20 0.00 -1.36 0.00 0.00 55.97 52.80 2zv6 s LYS 102 Cb -0.09 -2.45 0.07 0.00 -1.68 0.00 0.00 37.83 33.68 2zv6 s LYS 102 CO 0.02 -1.04 0.75 0.42 -0.76 0.00 0.00 175.35 174.75 2zv6 s ILE 103 N 0.94 4.69 -1.05 2.17 1.01 -1.26 -1.44 121.20 126.26 2zv6 s ILE 103 Ca 0.13 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 2zv6 s ILE 103 Cb -0.21 -4.45 0.24 0.00 0.01 0.00 0.00 42.46 38.05 2zv6 s ILE 103 CO -0.12 -1.05 1.09 0.00 0.00 0.00 0.00 174.94 174.86 2zv6 s ALA 104 N 3.09 4.39 -0.44 9.38 0.00 -0.39 -5.00 121.76 132.80 2zv6 s ALA 104 Ca 0.18 -3.58 -0.01 0.00 0.00 0.00 0.00 51.96 48.54 2zv6 s ALA 104 Cb -0.19 -3.68 0.12 0.00 0.00 0.00 0.00 23.12 19.37 2zv6 s ALA 104 CO 0.11 -2.36 0.22 1.21 0.00 0.00 0.00 175.76 174.94 2zv6 s ASN 105 N 1.90 5.14 0.11 0.00 3.04 -1.26 -1.87 114.94 122.00 2zv6 s ASN 105 Ca 0.30 -2.22 0.05 0.00 0.04 0.00 0.00 52.86 51.02 2zv6 s ASN 105 Cb -0.09 -1.79 -0.04 0.00 -1.54 0.00 0.00 41.25 37.79 2zv6 s ASN 105 CO -0.07 -0.48 -0.11 -0.75 -3.04 0.00 0.00 177.10 172.65 2zv6 s LYS 106 N 0.86 0.93 -0.22 0.43 2.20 -1.03 -4.62 119.74 118.29 2zv6 s LYS 106 Ca 0.10 -1.22 -0.13 0.00 -0.36 0.00 0.00 55.97 54.36 2zv6 s LYS 106 Cb -0.22 -0.67 -0.05 0.00 -1.51 0.00 0.00 37.83 35.38 2zv6 s LYS 106 CO -0.04 0.11 0.26 -1.17 -0.36 0.00 0.00 175.35 174.15 2zv6 s LEU 107 N -2.54 4.13 -0.22 5.43 2.96 -1.24 -1.08 118.68 126.13 2zv6 s LEU 107 Ca 0.08 0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 2zv6 s LEU 107 Cb -0.03 -2.28 0.00 0.00 0.50 0.00 0.00 46.19 44.39 2zv6 s LEU 107 CO 0.01 0.00 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.60 2zv6 s PHE 108 N 1.18 2.93 0.24 5.38 0.40 -0.82 -1.19 117.98 126.10 2zv6 s PHE 108 Ca 0.12 -1.22 0.07 0.00 -0.60 0.00 0.00 56.93 55.31 2zv6 s PHE 108 Cb -0.14 -2.05 -0.05 0.00 0.51 0.00 0.00 43.02 41.28 2zv6 s PHE 108 CO 0.06 -0.64 -0.10 0.20 0.70 0.00 0.00 175.22 175.44 2zv6 s GLY 109 N 1.41 1.60 0.37 4.36 0.00 -1.10 -1.85 107.32 112.10 2zv6 s GLY 109 Ca 0.05 -1.77 -0.28 0.00 0.00 0.00 0.00 44.72 42.72 2zv6 s GLY 109 CO -0.06 -1.78 1.50 1.85 0.00 0.00 0.00 173.10 174.61 2zv6 s GLU 110 N -3.70 4.10 0.07 2.90 -6.30 -0.41 0.89 118.70 116.26 2zv6 s GLU 110 Ca 0.26 2.58 -0.23 0.00 -2.50 0.00 0.00 54.97 55.08 2zv6 s GLU 110 Cb 0.02 -2.97 -0.09 0.00 0.00 0.00 0.00 34.13 31.08 2zv6 s GLU 110 CO 0.09 -0.56 1.37 0.87 0.02 0.00 0.00 175.26 177.05 2zv6 h LYS 111 N 3.22 -0.44 0.00 4.30 1.57 -1.33 -2.57 116.57 121.32 2zv6 h LYS 111 Ca -0.50 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2zv6 h LYS 111 Cb 1.24 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2zv6 h LYS 111 CO 0.66 -0.29 0.72 0.25 -0.57 0.00 0.00 179.45 180.21 2zv6 n THR 112 N -4.47 0.00 -3.23 -0.16 -2.24 -1.26 -4.24 114.28 98.67 2zv6 n THR 112 Ca -0.05 0.72 -0.39 0.00 -2.27 0.00 0.00 64.05 62.06 2zv6 n THR 112 Cb 0.27 -1.46 -0.06 0.00 -2.10 0.00 0.00 70.33 66.98 2zv6 n THR 112 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2zv6 s TYR 113 N -3.09 3.45 -0.39 4.78 1.51 -0.97 -5.04 117.35 117.60 2zv6 s TYR 113 Ca 0.00 0.89 -0.12 0.00 -1.01 0.00 0.00 57.07 56.83 2zv6 s TYR 113 Cb 0.00 -2.66 0.03 0.00 -0.11 0.00 0.00 41.96 39.22 2zv6 s TYR 113 CO 0.00 0.02 0.24 -0.51 -1.11 0.00 0.00 175.55 174.19 2zv6 s LEU 114 N 1.18 4.88 -0.04 -1.29 1.02 -1.26 -4.94 118.68 118.22 2zv6 s LEU 114 Ca 0.27 -1.00 -0.28 0.00 0.02 0.00 0.00 54.13 53.14 2zv6 s LEU 114 Cb -0.16 -2.07 -0.03 0.00 0.02 0.00 0.00 46.19 43.96 2zv6 s LEU 114 CO 0.11 -0.42 0.91 -0.36 0.02 0.00 0.00 176.35 176.62 2zv6 s PHE 115 N 1.59 3.60 0.21 0.29 0.40 -1.25 -4.40 117.98 118.42 2zv6 s PHE 115 Ca 0.03 1.56 -0.32 0.00 -0.60 0.00 0.00 56.93 57.59 2zv6 s PHE 115 Cb -0.19 -3.06 -0.12 0.00 0.51 0.00 0.00 43.02 40.16 2zv6 s PHE 115 CO 0.08 -0.04 1.71 1.28 0.70 0.00 0.00 175.22 178.95 2zv6 n LEU 116 N 4.14 3.96 -0.30 -0.37 4.32 -0.11 -4.88 117.00 123.76 2zv6 n LEU 116 Ca 0.05 1.07 0.07 0.00 -0.02 0.00 0.00 56.01 57.17 2zv6 n LEU 116 Cb 0.51 -1.57 0.28 0.00 -1.62 0.00 0.00 43.42 41.02 2zv6 n LEU 116 CO 0.51 0.15 1.24 -0.61 -1.22 0.00 0.00 177.39 177.46 2zv6 h GLN 117 N 6.63 0.89 -0.30 3.23 5.75 -1.94 -1.78 115.11 127.58 2zv6 h GLN 117 Ca -0.43 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.08 2zv6 h GLN 117 Cb 1.21 -0.20 -0.08 0.00 1.07 0.00 0.00 27.48 29.47 2zv6 h GLN 117 CO 0.95 0.59 -0.37 1.49 -2.65 0.00 0.00 178.83 178.83 2zv6 h GLU 118 N 0.92 -0.33 -0.38 1.69 4.22 -1.94 0.18 114.58 118.93 2zv6 h GLU 118 Ca 0.43 0.02 0.07 0.00 0.08 0.00 0.00 59.36 59.96 2zv6 h GLU 118 Cb 0.41 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 2zv6 h GLU 118 CO -0.19 -0.22 -0.03 -0.92 -2.18 0.00 0.00 179.01 175.47 2zv6 h TYR 119 N -0.35 -0.08 -0.36 0.92 3.20 -1.56 -0.12 116.97 118.62 2zv6 h TYR 119 Ca 0.13 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.14 2zv6 h TYR 119 Cb 0.57 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2zv6 h TYR 119 CO -0.53 -0.11 0.28 -0.07 -1.64 0.00 0.00 178.16 176.09 2zv6 h LEU 120 N 0.07 0.00 0.13 2.82 3.38 -0.84 -2.24 115.31 118.63 2zv6 h LEU 120 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2zv6 h LEU 120 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zv6 h LEU 120 CO -0.34 0.00 -0.06 0.44 0.09 0.00 0.00 178.44 178.56 2zv6 h ASP 121 N 0.00 -0.15 -0.25 -0.43 3.32 0.86 -2.52 116.42 117.25 2zv6 h ASP 121 Ca 0.17 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.90 2zv6 h ASP 121 Cb 0.73 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2zv6 h ASP 121 CO -0.00 0.29 0.10 0.00 -1.72 0.00 0.00 179.24 177.91 2zv6 h ALA 122 N 0.12 0.29 -0.36 3.45 0.00 -1.08 0.03 119.26 121.72 2zv6 h ALA 122 Ca -0.02 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2zv6 h ALA 122 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zv6 h ALA 122 CO 0.03 -0.31 -0.40 -0.84 0.00 0.00 0.00 179.25 177.73 2zv6 h ILE 123 N 0.22 1.28 -0.03 0.00 3.07 -1.56 0.42 117.51 120.92 2zv6 h ILE 123 Ca 0.11 -1.58 -0.00 0.00 1.55 0.00 0.00 64.86 64.94 2zv6 h ILE 123 Cb 0.06 1.43 -0.00 0.00 -0.27 0.00 0.00 36.82 38.03 2zv6 h ILE 123 CO -0.09 0.52 0.01 0.50 -1.05 0.00 0.00 178.15 178.04 2zv6 h LYS 124 N 0.71 0.04 0.96 0.16 3.11 -0.98 0.69 116.57 121.25 2zv6 h LYS 124 Ca 0.05 -0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.84 2zv6 h LYS 124 Cb 0.99 -0.01 0.01 0.00 -1.00 0.00 0.00 32.23 32.22 2zv6 h LYS 124 CO 0.10 0.12 -0.46 -0.22 -2.81 0.00 0.00 179.45 176.18 2zv6 h LYS 125 N -0.06 -1.24 0.00 1.90 3.64 -0.88 0.24 116.57 120.17 2zv6 h LYS 125 Ca 0.01 0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2zv6 h LYS 125 Cb 0.10 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2zv6 h LYS 125 CO -0.00 -0.83 -0.25 0.74 -2.27 0.00 0.00 179.45 176.84 2zv6 h PHE 126 N -1.31 0.00 0.00 1.91 -1.00 -0.17 -3.35 116.94 113.03 2zv6 h PHE 126 Ca -0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.65 2zv6 h PHE 126 Cb 0.99 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.55 2zv6 h PHE 126 CO -0.00 0.25 0.00 0.66 -1.61 0.00 0.00 178.31 177.61 2zv6 n TYR 127 N -3.18 0.00 -3.84 -0.55 4.01 0.23 -3.53 117.16 110.30 2zv6 n TYR 127 Ca 0.03 -0.32 -0.29 0.00 -0.16 0.00 0.00 57.90 57.16 2zv6 n TYR 127 Cb 0.61 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.57 2zv6 n TYR 127 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zv6 n GLN 128 N -0.32 -2.08 -4.21 -0.72 3.00 0.85 -4.88 117.38 109.02 2zv6 n GLN 128 Ca 0.00 0.21 -0.15 0.00 -0.01 0.00 0.00 57.00 57.05 2zv6 n GLN 128 Cb 0.32 -4.83 -0.09 0.00 0.00 0.00 0.00 30.24 25.65 2zv6 n GLN 128 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2zv6 s THR 129 N -2.93 0.00 0.17 5.09 -1.32 -1.19 -4.97 115.64 110.49 2zv6 s THR 129 Ca 0.56 -1.93 -0.20 0.00 -1.21 0.00 0.00 61.69 58.91 2zv6 s THR 129 Cb -0.32 -2.50 0.05 0.00 -1.51 0.00 0.00 72.50 68.22 2zv6 s THR 129 CO 0.69 0.00 0.55 -0.44 -2.21 0.00 0.00 174.62 173.21 2zv6 s SER 130 N -3.24 -0.40 1.08 8.08 0.01 -1.26 -2.23 113.70 115.73 2zv6 s SER 130 Ca 0.38 -0.23 -0.15 0.00 1.31 0.00 0.00 55.95 57.27 2zv6 s SER 130 Cb 0.04 0.58 0.23 0.00 0.21 0.00 0.00 66.02 67.08 2zv6 s SER 130 CO 0.19 -1.00 1.09 -0.69 0.41 0.00 0.00 173.24 173.24 2zv6 s VAL 131 N -3.80 1.87 -0.29 3.43 1.01 -1.26 -3.73 120.40 117.63 2zv6 s VAL 131 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.07 2zv6 s VAL 131 Cb -0.01 -2.47 0.19 0.00 0.00 0.00 0.00 36.38 34.09 2zv6 s VAL 131 CO -0.09 0.00 0.55 -0.70 0.00 0.00 0.00 175.10 174.86 2zv6 s GLU 132 N -5.08 0.52 0.37 2.72 2.56 -0.34 -4.88 118.70 114.58 2zv6 s GLU 132 Ca 0.67 0.50 -0.28 0.00 0.00 0.00 0.00 54.97 55.86 2zv6 s GLU 132 Cb -0.16 0.14 -0.11 0.00 2.00 0.00 0.00 34.13 35.99 2zv6 s GLU 132 CO 0.57 -1.00 1.45 0.43 -0.56 0.00 0.00 175.26 176.15 2zv6 n SER 133 N 5.41 3.58 -3.71 -1.70 7.64 -1.26 -2.72 113.62 120.86 2zv6 n SER 133 Ca 0.03 1.22 -0.14 0.00 1.01 0.00 0.00 58.87 61.00 2zv6 n SER 133 Cb 0.53 -1.59 -0.09 0.00 -1.01 0.00 0.00 64.21 62.05 2zv6 n SER 133 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zv6 s VAL 134 N -1.08 0.02 -1.21 0.44 0.11 0.26 -4.82 120.40 114.11 2zv6 s VAL 134 Ca 0.54 -0.21 -0.20 0.00 -2.93 0.00 0.00 61.98 59.18 2zv6 s VAL 134 Cb -0.50 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 33.65 2zv6 s VAL 134 CO 0.63 -0.11 1.88 -0.67 -3.33 0.00 0.00 175.10 173.50 2zv6 n ASP 135 N 1.86 3.81 -0.02 3.54 4.64 -1.26 -0.88 116.55 128.24 2zv6 n ASP 135 Ca -0.18 -2.79 -0.13 0.00 -1.38 0.00 0.00 54.79 50.31 2zv6 n ASP 135 Cb 0.57 -1.68 -0.09 0.00 -1.04 0.00 0.00 41.12 38.88 2zv6 n ASP 135 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 2zv6 h PHE 136 N 8.45 0.10 0.00 -0.67 0.05 -1.86 -2.46 116.94 120.55 2zv6 h PHE 136 Ca 0.35 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.12 2zv6 h PHE 136 Cb 0.87 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.79 2zv6 h PHE 136 CO 1.32 0.45 0.00 0.00 -0.18 0.00 0.00 178.31 179.89 2zv6 n ALA 137 N -2.31 0.00 -0.18 2.45 0.00 -1.24 -2.20 120.51 117.02 2zv6 n ALA 137 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 2zv6 n ALA 137 Cb 0.22 0.02 0.25 0.00 0.00 0.00 0.00 19.45 19.94 2zv6 n ALA 137 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zv6 h ASN 138 N 0.00 0.81 -2.15 0.00 2.35 -1.87 -3.34 115.58 111.39 2zv6 h ASN 138 Ca 0.00 -0.05 -0.59 0.00 -0.55 0.00 0.00 56.30 55.11 2zv6 h ASN 138 Cb 0.00 -0.20 -0.41 0.00 0.05 0.00 0.00 38.32 37.75 2zv6 h ASN 138 CO 0.00 0.64 -0.73 0.00 -1.65 0.00 0.00 177.43 175.69 2zv6 n ALA 139 N -2.44 3.69 0.19 -0.83 0.00 -0.93 -4.90 120.51 115.30 2zv6 n ALA 139 Ca 0.07 -4.42 0.05 0.00 0.00 0.00 0.00 53.44 49.13 2zv6 n ALA 139 Cb 0.08 -0.87 0.40 0.00 0.00 0.00 0.00 19.45 19.06 2zv6 n ALA 139 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zv6 h PRO 140 N 4.02 0.00 0.19 0.00 0.13 -1.43 -2.12 132.00 132.78 2zv6 h PRO 140 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2zv6 h PRO 140 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2zv6 h PRO 140 CO 0.74 0.35 -0.09 1.05 -0.23 0.00 0.00 178.00 179.82 2zv6 h GLU 141 N 0.00 -0.24 0.00 0.86 9.09 -1.88 -2.66 114.58 119.74 2zv6 h GLU 141 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.42 2zv6 h GLU 141 Cb 0.71 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 2zv6 h GLU 141 CO 0.05 0.16 0.00 1.49 0.05 0.00 0.00 179.01 180.76 2zv6 h GLU 142 N -0.84 0.00 -0.04 1.06 4.81 -1.92 -2.36 114.58 115.28 2zv6 h GLU 142 Ca -0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2zv6 h GLU 142 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2zv6 h GLU 142 CO 0.04 0.00 -0.09 0.77 -0.73 0.00 0.00 179.01 179.00 2zv6 h SER 143 N 0.00 0.16 0.12 1.04 0.02 -1.25 -3.00 113.55 110.64 2zv6 h SER 143 Ca 0.00 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2zv6 h SER 143 Cb 0.15 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2zv6 h SER 143 CO 0.00 0.71 -0.30 -0.09 -1.14 0.00 0.00 176.83 176.01 2zv6 h ARG 144 N -0.39 -0.45 -0.87 3.45 2.43 -1.07 -2.34 114.38 115.15 2zv6 h ARG 144 Ca 0.00 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.38 2zv6 h ARG 144 Cb 0.68 0.10 -0.16 0.00 -0.42 0.00 0.00 29.97 30.17 2zv6 h ARG 144 CO 0.02 -0.30 -0.18 0.87 -1.51 0.00 0.00 179.97 178.87 2zv6 h LYS 145 N -0.47 0.01 -0.72 0.20 6.56 -1.68 0.31 116.57 120.78 2zv6 h LYS 145 Ca -0.01 -0.00 0.10 0.00 -1.06 0.00 0.00 60.65 59.68 2zv6 h LYS 145 Cb 0.45 -0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 31.99 2zv6 h LYS 145 CO -0.13 0.01 -0.45 0.87 -2.06 0.00 0.00 179.45 177.69 2zv6 h LYS 146 N 0.01 -0.15 -0.44 3.15 1.57 -1.27 0.12 116.57 119.56 2zv6 h LYS 146 Ca 0.43 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.16 2zv6 h LYS 146 Cb 0.69 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 2zv6 h LYS 146 CO -0.88 -0.10 0.02 0.82 -0.57 0.00 0.00 179.45 178.74 2zv6 h ILE 147 N -0.15 1.26 0.00 1.86 2.04 -0.21 -2.10 117.51 120.21 2zv6 h ILE 147 Ca 0.21 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2zv6 h ILE 147 Cb 0.55 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2zv6 h ILE 147 CO -0.78 0.34 0.00 0.59 0.00 0.00 0.00 178.15 178.30 2zv6 n ASN 148 N -4.42 0.00 -0.32 1.72 3.02 0.39 -1.14 115.26 114.50 2zv6 n ASN 148 Ca -0.00 0.90 0.20 0.00 -0.03 0.00 0.00 54.58 55.65 2zv6 n ASN 148 Cb 0.28 -0.40 0.40 0.00 -0.61 0.00 0.00 39.78 39.45 2zv6 n ASN 148 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2zv6 h SER 149 N 0.00 0.14 -0.68 6.41 0.02 -0.91 1.30 113.55 119.83 2zv6 h SER 149 Ca 0.00 0.22 0.05 0.00 -0.84 0.00 0.00 61.79 61.21 2zv6 h SER 149 Cb 0.00 0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 2zv6 h SER 149 CO 0.00 -0.23 0.40 -0.25 -1.14 0.00 0.00 176.83 175.61 2zv6 h TRP 150 N 0.18 0.74 -0.20 3.45 7.01 -1.12 -2.39 115.95 123.63 2zv6 h TRP 150 Ca 0.67 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.70 2zv6 h TRP 150 Cb 1.50 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 28.31 2zv6 h TRP 150 CO -0.18 0.39 0.12 -0.24 -2.79 0.00 0.00 178.44 175.74 2zv6 h VAL 151 N 0.76 1.03 0.26 2.65 3.04 0.32 -1.35 116.25 122.96 2zv6 h VAL 151 Ca 0.29 -0.08 -0.01 0.00 -1.01 0.00 0.00 66.70 65.89 2zv6 h VAL 151 Cb 0.11 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 2zv6 h VAL 151 CO -0.15 0.04 -0.23 -0.33 -1.01 0.00 0.00 177.57 175.90 2zv6 h GLU 152 N 0.24 -0.46 -0.37 4.17 5.08 -0.92 -2.11 114.58 120.21 2zv6 h GLU 152 Ca 0.08 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 2zv6 h GLU 152 Cb -0.01 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2zv6 h GLU 152 CO -0.03 -0.31 0.42 0.66 -1.00 0.00 0.00 179.01 178.75 2zv6 h SER 153 N -0.48 0.00 1.15 1.42 4.64 -1.47 0.62 113.55 119.43 2zv6 h SER 153 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2zv6 h SER 153 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2zv6 h SER 153 CO -0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.82 2zv6 n GLN 154 N -3.67 0.16 -2.38 4.77 1.13 -0.51 -3.75 117.38 113.13 2zv6 n GLN 154 Ca 0.06 0.11 -0.17 0.00 -1.94 0.00 0.00 57.00 55.07 2zv6 n GLN 154 Cb 0.59 -1.66 0.03 0.00 0.11 0.00 0.00 30.24 29.30 2zv6 n GLN 154 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zv6 n THR 155 N -1.93 2.02 -1.34 5.09 -2.24 0.11 -4.54 114.28 111.44 2zv6 n THR 155 Ca 0.06 -3.88 -0.13 0.00 -2.27 0.00 0.00 64.05 57.83 2zv6 n THR 155 Cb 0.39 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 2zv6 n THR 155 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zv6 n ASN 156 N -0.58 -4.08 -1.09 3.42 3.02 -1.09 -0.72 115.26 114.14 2zv6 n ASN 156 Ca 0.30 0.32 -0.09 0.00 -0.03 0.00 0.00 54.58 55.09 2zv6 n ASN 156 Cb 0.86 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 36.48 2zv6 n ASN 156 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2zv6 n GLU 157 N -1.62 -1.04 -0.09 3.52 2.13 0.17 -4.95 120.64 118.77 2zv6 n GLU 157 Ca -0.13 0.41 -0.12 0.00 0.66 0.00 0.00 57.16 57.98 2zv6 n GLU 157 Cb 0.48 -4.32 -0.05 0.00 0.27 0.00 0.00 31.44 27.82 2zv6 n GLU 157 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2zv6 n LYS 158 N -1.89 0.50 -2.86 5.31 4.76 0.10 -4.79 118.16 119.28 2zv6 n LYS 158 Ca -0.09 0.53 -0.43 0.00 -2.87 0.00 0.00 58.31 55.45 2zv6 n LYS 158 Cb 0.57 -1.70 -0.04 0.00 -1.84 0.00 0.00 35.03 32.02 2zv6 n LYS 158 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zv6 s ILE 159 N -2.31 4.54 -0.02 -0.18 1.01 -1.26 -5.04 121.20 117.93 2zv6 s ILE 159 Ca -0.21 0.68 0.07 0.00 0.00 0.00 0.00 60.65 61.19 2zv6 s ILE 159 Cb 0.04 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 2zv6 s ILE 159 CO 0.37 -0.77 -0.22 -0.54 0.00 0.00 0.00 174.94 173.77 2zv6 s LYS 160 N 3.59 2.22 -0.99 2.79 -0.14 -1.26 -3.33 119.74 122.60 2zv6 s LYS 160 Ca 0.35 -0.87 -0.00 0.00 -1.36 0.00 0.00 55.97 54.09 2zv6 s LYS 160 Cb -0.11 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 2zv6 s LYS 160 CO 0.25 0.58 0.83 0.09 -0.76 0.00 0.00 175.35 176.33 2zv6 n ASN 161 N 2.35 -2.23 0.32 2.83 5.03 -1.26 -4.85 115.26 117.45 2zv6 n ASN 161 Ca -0.16 -0.51 0.10 0.00 0.87 0.00 0.00 54.58 54.88 2zv6 n ASN 161 Cb 0.51 -4.30 0.54 0.00 -1.02 0.00 0.00 39.78 35.51 2zv6 n ASN 161 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2zv6 h LEU 162 N -1.60 0.00 -7.72 3.41 6.46 -1.87 -3.36 115.31 110.64 2zv6 h LEU 162 Ca -0.48 0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 56.79 2zv6 h LEU 162 Cb 1.28 0.00 -0.36 0.00 -0.73 0.00 0.00 40.66 40.85 2zv6 h LEU 162 CO 0.41 0.00 -0.79 -0.63 -0.62 0.00 0.00 178.44 176.81 2zv6 s ILE 163 N -3.98 0.81 0.51 4.05 1.01 -1.26 -4.98 121.20 117.35 2zv6 s ILE 163 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 2zv6 s ILE 163 Cb 0.06 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 2zv6 s ILE 163 CO 0.18 0.31 0.81 -2.16 0.00 0.00 0.00 174.94 174.09 2zv6 s PRO 164 N 1.40 3.42 0.60 2.79 0.04 -1.26 -4.97 135.00 137.02 2zv6 s PRO 164 Ca -0.02 0.17 -0.18 0.00 0.04 0.00 0.00 61.00 61.01 2zv6 s PRO 164 Cb -0.13 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 31.99 2zv6 s PRO 164 CO -0.04 -0.31 0.61 0.39 0.04 0.00 0.00 177.00 177.70 2zv6 n GLU 165 N -2.34 0.55 0.00 4.56 1.02 -1.26 -1.60 120.64 121.57 2zv6 n GLU 165 Ca 0.02 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2zv6 n GLU 165 Cb 0.56 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2zv6 n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zv6 n GLY 166 N 1.66 1.57 0.35 0.62 0.00 -1.26 -4.79 105.19 103.34 2zv6 n GLY 166 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2zv6 n GLY 166 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2zv6 h ASN 167 N 0.00 -1.07 -3.40 1.61 -0.00 -1.69 -3.39 115.58 107.64 2zv6 h ASN 167 Ca 0.00 0.15 -0.55 0.00 -0.00 0.00 0.00 56.30 55.91 2zv6 h ASN 167 Cb 0.00 0.45 -0.04 0.00 -0.00 0.00 0.00 38.32 38.73 2zv6 h ASN 167 CO 0.00 -0.37 0.11 -0.63 -0.00 0.00 0.00 177.43 176.54 2zv6 s ILE 168 N -5.98 4.73 0.36 2.57 -1.09 -1.26 -5.07 121.20 115.46 2zv6 s ILE 168 Ca -0.15 1.53 0.08 0.00 -2.23 0.00 0.00 60.65 59.88 2zv6 s ILE 168 Cb 0.10 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 2zv6 s ILE 168 CO 0.66 0.40 0.17 -0.83 -1.23 0.00 0.00 174.94 174.12 2zv6 s GLY 169 N -0.27 2.01 0.47 6.18 0.00 -1.26 -4.92 107.32 109.54 2zv6 s GLY 169 Ca 0.36 -1.87 0.32 0.00 0.00 0.00 0.00 44.72 43.53 2zv6 s GLY 169 CO 0.22 -1.77 1.97 1.48 0.00 0.00 0.00 173.10 175.00 2zv6 h SER 170 N 1.47 0.00 -1.18 1.64 4.64 -1.86 -2.69 113.55 115.58 2zv6 h SER 170 Ca -0.43 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.23 2zv6 h SER 170 Cb 1.25 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.02 2zv6 h SER 170 CO 0.64 0.00 0.40 0.59 -0.87 0.00 0.00 176.83 177.59 2zv6 n ASN 171 N -2.68 6.81 -4.65 4.97 4.13 -1.26 -3.73 115.26 118.86 2zv6 n ASN 171 Ca -0.01 -3.78 -0.35 0.00 1.68 0.00 0.00 54.58 52.12 2zv6 n ASN 171 Cb 0.12 -0.81 -0.09 0.00 -1.54 0.00 0.00 39.78 37.45 2zv6 n ASN 171 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2zv6 s THR 172 N -4.88 4.94 -0.05 3.41 2.01 -1.01 -5.00 115.64 115.06 2zv6 s THR 172 Ca 0.58 0.02 -0.03 0.00 0.31 0.00 0.00 61.69 62.57 2zv6 s THR 172 Cb 0.47 -3.25 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 2zv6 s THR 172 CO -0.09 0.44 -0.07 0.35 -0.69 0.00 0.00 174.62 174.56 2zv6 n THR 173 N 3.66 0.49 -4.40 -0.82 -2.24 -1.26 -4.53 114.28 105.18 2zv6 n THR 173 Ca -0.16 0.40 -0.25 0.00 -2.27 0.00 0.00 64.05 61.77 2zv6 n THR 173 Cb 0.52 -1.80 -0.09 0.00 -2.10 0.00 0.00 70.33 66.86 2zv6 n THR 173 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zv6 s LEU 174 N -5.80 2.91 -0.30 3.22 2.96 -1.21 -1.28 118.68 119.18 2zv6 s LEU 174 Ca -0.06 -1.06 -0.02 0.00 -0.22 0.00 0.00 54.13 52.78 2zv6 s LEU 174 Cb 0.01 -1.24 0.19 0.00 0.50 0.00 0.00 46.19 45.65 2zv6 s LEU 174 CO 0.08 -0.23 0.74 -0.69 -1.32 0.00 0.00 176.35 174.93 2zv6 s VAL 175 N -2.55 -0.77 -0.19 1.68 1.01 -0.77 -2.57 120.40 116.24 2zv6 s VAL 175 Ca 0.34 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 62.06 2zv6 s VAL 175 Cb 0.01 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 2zv6 s VAL 175 CO 0.18 0.00 0.87 -0.22 0.00 0.00 0.00 175.10 175.94 2zv6 s LEU 176 N 2.88 4.15 -0.10 3.92 2.96 -1.14 -1.94 118.68 129.41 2zv6 s LEU 176 Ca 0.15 1.20 -0.04 0.00 -0.22 0.00 0.00 54.13 55.21 2zv6 s LEU 176 Cb -0.10 -3.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 2zv6 s LEU 176 CO -0.22 -0.46 0.06 -0.69 -1.32 0.00 0.00 176.35 173.71 2zv6 s VAL 177 N 2.43 4.78 -0.41 1.68 1.01 -0.24 -0.80 120.40 128.85 2zv6 s VAL 177 Ca 0.39 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.38 2zv6 s VAL 177 Cb -0.16 -3.04 0.28 0.00 0.00 0.00 0.00 36.38 33.46 2zv6 s VAL 177 CO 0.11 0.61 0.72 -3.20 0.00 0.00 0.00 175.10 173.33 2zv6 n ASN 178 N 2.09 -0.60 -4.88 3.32 5.15 0.16 -2.46 115.26 118.04 2zv6 n ASN 178 Ca -0.19 -3.01 -0.29 0.00 -0.60 0.00 0.00 54.58 50.48 2zv6 n ASN 178 Cb 0.54 0.17 -0.02 0.00 -0.53 0.00 0.00 39.78 39.95 2zv6 n ASN 178 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zv6 s ALA 179 N -0.93 3.34 -0.28 5.20 0.00 -0.78 -1.96 121.76 126.36 2zv6 s ALA 179 Ca 0.34 -0.28 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 2zv6 s ALA 179 Cb 0.24 -2.71 0.10 0.00 0.00 0.00 0.00 23.12 20.75 2zv6 s ALA 179 CO -0.13 -0.19 0.79 -1.50 0.00 0.00 0.00 175.76 174.73 2zv6 s ILE 180 N -2.57 0.00 0.01 0.00 2.07 0.35 -1.26 121.20 119.80 2zv6 s ILE 180 Ca 0.50 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.81 2zv6 s ILE 180 Cb -0.10 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.47 2zv6 s ILE 180 CO 0.38 0.00 -0.19 -0.47 -1.91 0.00 0.00 174.94 172.75 2zv6 s TYR 181 N 1.17 1.65 -0.17 3.50 5.04 -0.52 -1.25 117.35 126.78 2zv6 s TYR 181 Ca -0.06 -0.34 -0.18 0.00 -2.44 0.00 0.00 57.07 54.05 2zv6 s TYR 181 Cb -0.05 -1.03 0.05 0.00 0.35 0.00 0.00 41.96 41.28 2zv6 s TYR 181 CO -0.13 0.02 0.49 0.12 -1.34 0.00 0.00 175.55 174.71 2zv6 s PHE 182 N -0.60 -0.52 -0.29 4.97 2.19 -0.82 0.12 117.98 123.03 2zv6 s PHE 182 Ca 0.07 1.23 0.03 0.00 0.33 0.00 0.00 56.93 58.59 2zv6 s PHE 182 Cb -0.08 0.19 0.18 0.00 -1.31 0.00 0.00 43.02 42.00 2zv6 s PHE 182 CO 0.00 -0.29 0.48 0.21 1.83 0.00 0.00 175.22 177.46 2zv6 s LYS 183 N 0.07 0.47 0.48 10.12 2.20 -0.70 -1.66 119.74 130.72 2zv6 s LYS 183 Ca -0.02 0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.89 2zv6 s LYS 183 Cb -0.03 -0.09 -0.00 0.00 -1.51 0.00 0.00 37.83 36.20 2zv6 s LYS 183 CO 0.01 -1.03 0.72 0.20 -0.36 0.00 0.00 175.35 174.89 2zv6 s GLY 184 N 2.66 1.58 -0.26 5.54 0.00 -1.26 -3.21 107.32 112.36 2zv6 s GLY 184 Ca 0.10 -0.99 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 2zv6 s GLY 184 CO -0.28 -0.80 0.08 1.20 0.00 0.00 0.00 173.10 173.30 2zv6 s GLN 185 N -4.64 3.54 0.24 2.90 -1.52 -0.74 -4.72 119.66 114.71 2zv6 s GLN 185 Ca 0.50 -0.56 -0.31 0.00 -1.95 0.00 0.00 55.36 53.04 2zv6 s GLN 185 Cb -0.10 -3.36 -0.13 0.00 -0.22 0.00 0.00 33.01 29.20 2zv6 s GLN 185 CO 0.39 -0.25 1.54 0.91 -0.25 0.00 0.00 175.29 177.63 2zv6 n TRP 186 N 4.92 2.47 0.16 0.91 5.03 -1.12 0.04 117.44 129.86 2zv6 n TRP 186 Ca -0.16 0.30 -0.15 0.00 3.03 0.00 0.00 57.50 60.52 2zv6 n TRP 186 Cb 0.51 -2.54 -0.08 0.00 -1.03 0.00 0.00 31.31 28.16 2zv6 n TRP 186 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 2zv6 h GLU 187 N 5.00 -0.70 -4.79 -0.99 4.57 -1.66 -3.26 114.58 112.75 2zv6 h GLU 187 Ca -0.45 0.05 -0.69 0.00 -1.18 0.00 0.00 59.36 57.08 2zv6 h GLU 187 Cb 1.25 0.16 -0.19 0.00 -0.16 0.00 0.00 28.75 29.80 2zv6 h GLU 187 CO 0.82 -0.46 0.20 0.15 -1.18 0.00 0.00 179.01 178.53 2zv6 s LYS 188 N -5.92 3.08 1.07 1.92 1.02 -1.26 -4.87 119.74 114.78 2zv6 s LYS 188 Ca -0.17 -1.28 -0.23 0.00 0.02 0.00 0.00 55.97 54.31 2zv6 s LYS 188 Cb 0.07 -4.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.07 2zv6 s LYS 188 CO 0.63 -1.59 -0.67 1.17 -0.92 0.00 0.00 175.35 173.97 2zv6 n LYS 189 N 6.50 -0.94 -4.67 1.68 4.81 -1.23 -4.93 118.16 119.37 2zv6 n LYS 189 Ca -0.07 -0.27 -0.29 0.00 -0.87 0.00 0.00 58.31 56.81 2zv6 n LYS 189 Cb 0.43 -1.39 -0.17 0.00 0.02 0.00 0.00 35.03 33.92 2zv6 n LYS 189 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2zv6 s PHE 190 N -2.13 2.12 -0.37 5.64 0.40 -0.94 -4.96 117.98 117.74 2zv6 s PHE 190 Ca 0.47 -0.95 -0.28 0.00 -0.60 0.00 0.00 56.93 55.57 2zv6 s PHE 190 Cb -0.02 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 2zv6 s PHE 190 CO 0.65 -0.45 1.78 1.21 0.70 0.00 0.00 175.22 179.11 2zv6 s ASN 191 N 0.77 5.84 0.14 1.36 2.47 -1.26 -4.37 114.94 119.88 2zv6 s ASN 191 Ca -0.11 1.15 0.06 0.00 0.42 0.00 0.00 52.86 54.38 2zv6 s ASN 191 Cb -0.16 -2.53 0.34 0.00 -1.45 0.00 0.00 41.25 37.45 2zv6 s ASN 191 CO 0.02 -1.78 1.05 2.29 -3.72 0.00 0.00 177.10 174.96 2zv6 n LYS 192 N 8.49 0.04 0.03 0.43 2.85 -1.26 0.00 118.16 128.75 2zv6 n LYS 192 Ca 0.22 0.44 -0.12 0.00 -1.05 0.00 0.00 58.31 57.80 2zv6 n LYS 192 Cb 0.48 -1.85 -0.14 0.00 -0.65 0.00 0.00 35.03 32.87 2zv6 n LYS 192 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2zv6 h GLU 193 N 0.00 0.11 -1.69 -1.58 4.22 -2.01 -3.34 114.58 110.28 2zv6 h GLU 193 Ca 0.00 -0.19 -0.26 0.00 0.08 0.00 0.00 59.36 58.99 2zv6 h GLU 193 Cb 0.42 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.64 2zv6 h GLU 193 CO 0.00 0.89 0.28 -0.25 -2.18 0.00 0.00 179.01 177.75 2zv6 n ASP 194 N -3.30 6.16 -3.69 1.04 8.00 0.10 -4.74 116.55 120.13 2zv6 n ASP 194 Ca -0.14 -2.90 -0.22 0.00 0.71 0.00 0.00 54.79 52.24 2zv6 n ASP 194 Cb 1.02 -1.11 -0.18 0.00 -0.02 0.00 0.00 41.12 40.84 2zv6 n ASP 194 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zv6 s THR 195 N -1.62 0.06 0.32 -3.53 2.01 -1.25 -2.96 115.64 108.67 2zv6 s THR 195 Ca 0.28 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.50 2zv6 s THR 195 Cb 0.20 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.29 2zv6 s THR 195 CO -0.02 0.09 0.22 -0.54 -0.69 0.00 0.00 174.62 173.67 2zv6 s LYS 196 N 2.09 1.67 0.92 4.92 3.01 -1.23 -4.94 119.74 126.18 2zv6 s LYS 196 Ca 0.04 -1.96 -0.12 0.00 -1.01 0.00 0.00 55.97 52.92 2zv6 s LYS 196 Cb -0.13 0.14 0.08 0.00 -1.01 0.00 0.00 37.83 36.90 2zv6 s LYS 196 CO -0.05 -0.56 0.74 -1.91 0.51 0.00 0.00 175.35 174.08 2zv6 n GLU 197 N -0.60 -0.28 -3.73 1.68 4.07 -1.26 -1.98 120.64 118.53 2zv6 n GLU 197 Ca 0.04 -0.03 -0.08 0.00 -0.06 0.00 0.00 57.16 57.03 2zv6 n GLU 197 Cb 0.64 -2.09 0.03 0.00 -0.06 0.00 0.00 31.44 29.96 2zv6 n GLU 197 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2zv6 n GLU 198 N -2.69 1.05 -4.23 5.31 4.07 0.23 -4.69 120.64 119.69 2zv6 n GLU 198 Ca 0.09 -2.09 -0.34 0.00 -0.06 0.00 0.00 57.16 54.77 2zv6 n GLU 198 Cb 0.53 2.63 -0.15 0.00 -0.06 0.00 0.00 31.44 34.38 2zv6 n GLU 198 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2zv6 s LYS 199 N -2.08 3.19 -0.16 5.31 1.02 -1.26 -1.89 119.74 123.86 2zv6 s LYS 199 Ca 0.16 -0.74 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 2zv6 s LYS 199 Cb -0.05 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 2zv6 s LYS 199 CO 0.11 -0.11 -0.05 0.12 -0.92 0.00 0.00 175.35 174.50 2zv6 s PHE 200 N 1.15 2.99 -0.52 3.18 2.19 0.06 -4.77 117.98 122.25 2zv6 s PHE 200 Ca 0.01 -0.42 -0.16 0.00 0.33 0.00 0.00 56.93 56.69 2zv6 s PHE 200 Cb -0.14 -1.97 0.12 0.00 -1.31 0.00 0.00 43.02 39.71 2zv6 s PHE 200 CO -0.05 -0.13 0.47 -1.58 1.83 0.00 0.00 175.22 175.76 2zv6 s TRP 201 N 0.55 3.25 0.02 10.12 0.52 0.88 0.12 118.94 134.39 2zv6 s TRP 201 Ca -0.04 -1.20 -0.25 0.00 0.02 0.00 0.00 56.10 54.64 2zv6 s TRP 201 Cb -0.14 -3.64 -0.18 0.00 -1.15 0.00 0.00 33.47 28.36 2zv6 s TRP 201 CO 0.03 -0.96 1.43 -1.35 0.02 0.00 0.00 176.95 176.12 2zv6 h PRO 202 N 8.85 -0.01 0.00 4.98 0.11 -1.78 -3.26 132.00 140.90 2zv6 h PRO 202 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zv6 h PRO 202 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zv6 h PRO 202 CO 1.00 0.30 0.00 0.27 -0.21 0.00 0.00 178.00 179.36 2zv6 n ASN 203 N -4.95 1.83 0.07 -2.05 0.23 -1.25 -4.46 115.26 104.68 2zv6 n ASN 203 Ca -0.08 -0.78 0.08 0.00 -0.53 0.00 0.00 54.58 53.27 2zv6 n ASN 203 Cb 0.17 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.83 2zv6 n ASN 203 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2zv6 n LYS 204 N 0.00 0.62 0.00 -3.83 5.02 -1.26 -4.16 118.16 114.55 2zv6 n LYS 204 Ca 0.00 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.52 2zv6 n LYS 204 Cb 0.00 -1.78 0.21 0.00 -0.02 0.00 0.00 35.03 33.44 2zv6 n LYS 204 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2zv6 n ASN 205 N -2.68 1.71 -3.97 4.39 6.94 -1.26 -4.95 115.26 115.44 2zv6 n ASN 205 Ca -0.04 -1.34 -0.09 0.00 -0.02 0.00 0.00 54.58 53.10 2zv6 n ASN 205 Cb 0.64 0.25 -0.10 0.00 -2.36 0.00 0.00 39.78 38.21 2zv6 n ASN 205 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2zv6 s THR 206 N -2.38 0.15 0.03 5.53 2.01 -1.26 -5.15 115.64 114.56 2zv6 s THR 206 Ca 0.24 -1.22 -0.15 0.00 0.31 0.00 0.00 61.69 60.87 2zv6 s THR 206 Cb 0.19 -0.92 0.02 0.00 0.01 0.00 0.00 72.50 71.80 2zv6 s THR 206 CO 0.50 -0.67 0.33 -0.72 -0.69 0.00 0.00 174.62 173.36 2zv6 s TYR 207 N -2.71 -0.15 -0.02 4.92 -0.85 -1.26 -3.42 117.35 113.86 2zv6 s TYR 207 Ca -0.04 0.09 0.04 0.00 -0.52 0.00 0.00 57.07 56.64 2zv6 s TYR 207 Cb -0.01 0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.44 2zv6 s TYR 207 CO -0.05 -0.49 -0.14 0.15 -1.52 0.00 0.00 175.55 173.49 2zv6 s LYS 208 N -2.26 1.23 0.22 -3.49 -0.14 0.12 -4.90 119.74 110.51 2zv6 s LYS 208 Ca -0.07 -0.50 -0.30 0.00 -1.36 0.00 0.00 55.97 53.74 2zv6 s LYS 208 Cb -0.02 -1.16 -0.09 0.00 -1.68 0.00 0.00 37.83 34.88 2zv6 s LYS 208 CO -0.01 0.27 1.31 -1.54 -0.76 0.00 0.00 175.35 174.62 2zv6 s SER 209 N -0.21 6.89 0.10 2.83 1.04 -1.26 -0.76 113.70 122.33 2zv6 s SER 209 Ca 0.03 2.44 -0.09 0.00 0.48 0.00 0.00 55.95 58.81 2zv6 s SER 209 Cb -0.07 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2zv6 s SER 209 CO -0.00 -0.52 0.22 0.27 0.98 0.00 0.00 173.24 174.19 2zv6 s ILE 210 N -0.09 0.13 -0.58 -1.02 -4.36 -0.79 -4.91 121.20 109.57 2zv6 s ILE 210 Ca 0.55 -1.14 -0.20 0.00 -0.26 0.00 0.00 60.65 59.60 2zv6 s ILE 210 Cb -0.37 -1.38 0.08 0.00 1.25 0.00 0.00 42.46 42.05 2zv6 s ILE 210 CO 0.40 -0.58 0.74 -1.10 0.24 0.00 0.00 174.94 174.64 2zv6 s GLN 211 N -3.87 3.09 -0.14 0.37 -1.52 -1.26 0.74 119.66 117.08 2zv6 s GLN 211 Ca 0.06 -1.05 -0.18 0.00 -1.95 0.00 0.00 55.36 52.24 2zv6 s GLN 211 Cb 0.04 -4.20 -0.04 0.00 -0.22 0.00 0.00 33.01 28.59 2zv6 s GLN 211 CO -0.10 -1.50 0.48 1.41 -0.25 0.00 0.00 175.29 175.34 2zv6 s MET 212 N 2.99 4.31 0.12 2.91 -2.45 -0.84 -1.02 119.30 125.32 2zv6 s MET 212 Ca 0.15 0.43 -0.21 0.00 -1.25 0.00 0.00 55.69 54.82 2zv6 s MET 212 Cb -0.21 -3.46 -0.07 0.00 1.25 0.00 0.00 34.83 32.34 2zv6 s MET 212 CO 0.09 0.10 0.65 -1.64 1.05 0.00 0.00 175.02 175.27 2zv6 s MET 213 N 0.82 4.32 -0.08 4.11 1.00 0.26 -3.52 119.30 126.20 2zv6 s MET 213 Ca 0.25 0.88 0.04 0.00 0.00 0.00 0.00 55.69 56.86 2zv6 s MET 213 Cb -0.15 -3.20 0.00 0.00 0.00 0.00 0.00 34.83 31.48 2zv6 s MET 213 CO 0.10 0.59 -0.20 1.03 0.00 0.00 0.00 175.02 176.54 2zv6 s ARG 214 N -1.24 2.46 -0.12 2.03 3.00 -1.15 -0.90 118.95 123.03 2zv6 s ARG 214 Ca 0.33 -0.70 -0.04 0.00 0.00 0.00 0.00 55.73 55.32 2zv6 s ARG 214 Cb -0.20 -1.93 0.06 0.00 0.00 0.00 0.00 34.95 32.88 2zv6 s ARG 214 CO 0.22 0.15 0.17 -1.14 0.00 0.00 0.00 175.30 174.69 2zv6 s GLN 215 N 0.39 0.07 -0.24 3.54 0.74 0.12 -4.71 119.66 119.57 2zv6 s GLN 215 Ca -0.15 0.42 -0.09 0.00 0.05 0.00 0.00 55.36 55.58 2zv6 s GLN 215 Cb -0.16 -0.64 -0.04 0.00 1.10 0.00 0.00 33.01 33.26 2zv6 s GLN 215 CO 0.06 -0.42 0.13 -0.47 -0.55 0.00 0.00 175.29 174.04 2zv6 s TYR 216 N 2.29 3.25 -0.01 1.67 6.04 -1.26 0.11 117.35 129.43 2zv6 s TYR 216 Ca 0.04 0.07 0.00 0.00 0.04 0.00 0.00 57.07 57.21 2zv6 s TYR 216 Cb -0.13 -2.25 0.00 0.00 -1.04 0.00 0.00 41.96 38.54 2zv6 s TYR 216 CO -0.07 -0.03 0.00 -2.37 -1.54 0.00 0.00 175.55 171.53 2zv6 n THR 217 N 4.40 0.00 -3.43 4.34 5.66 -0.46 -4.97 114.28 119.82 2zv6 n THR 217 Ca -0.15 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.47 2zv6 n THR 217 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 2zv6 n THR 217 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2zv6 s SER 218 N -1.62 6.51 0.40 1.09 0.01 -1.26 0.23 113.70 119.05 2zv6 s SER 218 Ca 0.00 0.60 0.04 0.00 1.31 0.00 0.00 55.95 57.90 2zv6 s SER 218 Cb 0.00 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.98 2zv6 s SER 218 CO 0.00 0.02 0.14 -0.36 0.41 0.00 0.00 173.24 173.45 2zv6 s PHE 219 N 0.74 1.78 -0.93 2.43 0.08 -0.25 -4.90 117.98 116.94 2zv6 s PHE 219 Ca 0.20 -1.32 -0.15 0.00 0.12 0.00 0.00 56.93 55.79 2zv6 s PHE 219 Cb -0.14 -1.12 0.20 0.00 -0.57 0.00 0.00 43.02 41.39 2zv6 s PHE 219 CO 0.07 -0.34 0.97 -1.58 -0.10 0.00 0.00 175.22 174.23 2zv6 s HIS 220 N -3.23 3.64 0.65 0.36 2.46 -1.26 0.53 115.29 118.45 2zv6 s HIS 220 Ca 0.25 -1.94 -0.08 0.00 0.47 0.00 0.00 55.06 53.76 2zv6 s HIS 220 Cb 0.02 -3.99 0.02 0.00 -0.13 0.00 0.00 32.58 28.51 2zv6 s HIS 220 CO 0.15 -1.15 0.99 0.12 -2.47 0.00 0.00 174.74 172.38 2zv6 s PHE 221 N 0.77 3.21 -0.30 3.88 5.36 -0.71 -3.00 117.98 127.19 2zv6 s PHE 221 Ca 0.26 0.75 -0.14 0.00 -0.96 0.00 0.00 56.93 56.84 2zv6 s PHE 221 Cb -0.08 -2.95 0.16 0.00 -0.34 0.00 0.00 43.02 39.81 2zv6 s PHE 221 CO -0.08 -1.07 0.92 0.00 -1.46 0.00 0.00 175.22 173.53 2zv6 s ALA 222 N -3.18 -2.62 -0.00 11.12 0.00 -0.76 0.03 121.76 126.34 2zv6 s ALA 222 Ca 0.56 2.06 -0.20 0.00 0.00 0.00 0.00 51.96 54.38 2zv6 s ALA 222 Cb -0.11 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.92 2zv6 s ALA 222 CO 0.47 -0.99 0.58 -1.54 0.00 0.00 0.00 175.76 174.29 2zv6 s SER 223 N 2.56 6.97 -0.50 0.00 1.04 -1.26 -0.07 113.70 122.44 2zv6 s SER 223 Ca -0.02 1.15 -0.07 0.00 0.48 0.00 0.00 55.95 57.48 2zv6 s SER 223 Cb -0.08 -2.36 0.13 0.00 0.10 0.00 0.00 66.02 63.82 2zv6 s SER 223 CO -0.18 0.12 0.36 -0.76 0.98 0.00 0.00 173.24 173.76 2zv6 s LEU 224 N -0.26 5.62 0.00 2.42 2.01 0.30 -4.94 118.68 123.82 2zv6 s LEU 224 Ca 0.30 -2.11 -0.03 0.00 0.01 0.00 0.00 54.13 52.31 2zv6 s LEU 224 Cb -0.18 -1.97 -0.01 0.00 0.01 0.00 0.00 46.19 44.04 2zv6 s LEU 224 CO 0.17 -0.62 1.02 1.05 1.01 0.00 0.00 176.35 178.99 2zv6 h GLU 225 N 8.15 -0.09 -0.57 1.70 -0.00 -1.97 0.28 114.58 122.08 2zv6 h GLU 225 Ca -0.15 0.01 0.07 0.00 -0.00 0.00 0.00 59.36 59.29 2zv6 h GLU 225 Cb 1.05 0.02 -0.08 0.00 -0.00 0.00 0.00 28.75 29.74 2zv6 h GLU 225 CO 0.80 -0.06 -0.28 -0.25 -0.00 0.00 0.00 179.01 179.22 2zv6 n ASP 226 N -2.25 -0.49 -0.60 3.06 10.43 -1.26 0.00 116.55 125.44 2zv6 n ASP 226 Ca -0.01 1.01 0.13 0.00 2.57 0.00 0.00 54.79 58.48 2zv6 n ASP 226 Cb 0.04 -0.18 0.27 0.00 1.84 0.00 0.00 41.12 43.09 2zv6 n ASP 226 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2zv6 n VAL 227 N -4.78 0.00 -3.24 2.53 3.14 -1.24 -4.98 118.33 109.75 2zv6 n VAL 227 Ca 0.04 -0.31 -0.13 0.00 -2.96 0.00 0.00 64.34 60.97 2zv6 n VAL 227 Cb 0.19 0.93 0.06 0.00 -1.06 0.00 0.00 33.84 33.96 2zv6 n VAL 227 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zv6 n GLN 228 N 0.37 -2.07 -3.84 1.45 6.02 0.10 -4.73 117.38 114.69 2zv6 n GLN 228 Ca 0.14 0.95 -0.07 0.00 -0.01 0.00 0.00 57.00 58.01 2zv6 n GLN 228 Cb 0.45 -5.75 -0.02 0.00 1.02 0.00 0.00 30.24 25.94 2zv6 n GLN 228 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zv6 s ALA 229 N -3.33 -1.24 0.16 -1.58 0.00 -0.31 -1.48 121.76 113.97 2zv6 s ALA 229 Ca 0.39 -0.27 0.11 0.00 0.00 0.00 0.00 51.96 52.19 2zv6 s ALA 229 Cb -0.06 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 2zv6 s ALA 229 CO 0.75 -1.02 -0.22 0.15 0.00 0.00 0.00 175.76 175.41 2zv6 s LYS 230 N -3.91 1.60 -0.28 0.00 -0.14 0.57 0.11 119.74 117.69 2zv6 s LYS 230 Ca 0.10 -1.38 0.01 0.00 -1.36 0.00 0.00 55.97 53.35 2zv6 s LYS 230 Cb -0.06 -1.95 0.08 0.00 -1.68 0.00 0.00 37.83 34.22 2zv6 s LYS 230 CO 0.06 0.43 0.00 0.08 -0.76 0.00 0.00 175.35 175.16 2zv6 s VAL 231 N -1.41 1.58 0.10 3.17 1.01 0.90 -0.64 120.40 125.12 2zv6 s VAL 231 Ca 0.19 -1.54 0.05 0.00 0.00 0.00 0.00 61.98 60.68 2zv6 s VAL 231 Cb -0.09 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2zv6 s VAL 231 CO 0.09 -0.34 0.01 -0.22 0.00 0.00 0.00 175.10 174.64 2zv6 s LEU 232 N 1.32 3.48 -0.23 3.92 2.96 -0.66 -1.84 118.68 127.63 2zv6 s LEU 232 Ca 0.01 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2zv6 s LEU 232 Cb -0.19 -2.20 0.05 0.00 0.50 0.00 0.00 46.19 44.35 2zv6 s LEU 232 CO -0.11 0.17 -0.13 -1.83 -1.32 0.00 0.00 176.35 173.13 2zv6 s GLU 233 N -2.38 2.35 -0.45 1.98 4.04 -1.16 -1.03 118.70 122.04 2zv6 s GLU 233 Ca 0.26 -1.10 -0.11 0.00 0.04 0.00 0.00 54.97 54.06 2zv6 s GLU 233 Cb -0.11 -2.70 0.09 0.00 0.02 0.00 0.00 34.13 31.43 2zv6 s GLU 233 CO 0.19 -0.46 0.32 0.42 -1.84 0.00 0.00 175.26 173.89 2zv6 s ILE 234 N 1.22 4.43 0.83 1.83 1.09 -0.50 -4.12 121.20 125.98 2zv6 s ILE 234 Ca -0.04 -1.47 -0.11 0.00 -1.10 0.00 0.00 60.65 57.92 2zv6 s ILE 234 Cb -0.17 -3.77 0.09 0.00 -1.06 0.00 0.00 42.46 37.54 2zv6 s ILE 234 CO -0.08 -0.62 1.09 -2.16 -0.10 0.00 0.00 174.94 173.07 2zv6 s PRO 235 N 1.45 1.80 0.42 2.79 0.04 -1.26 -1.83 135.00 138.40 2zv6 s PRO 235 Ca 0.04 0.85 0.08 0.00 0.04 0.00 0.00 61.00 62.01 2zv6 s PRO 235 Cb -0.25 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2zv6 s PRO 235 CO 0.02 -1.88 0.44 0.71 0.04 0.00 0.00 177.00 176.34 2zv6 s TYR 236 N -3.00 2.75 -0.25 0.56 1.51 -1.07 -2.71 117.35 115.15 2zv6 s TYR 236 Ca 0.62 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.92 2zv6 s TYR 236 Cb -0.17 -2.24 -0.07 0.00 -0.11 0.00 0.00 41.96 39.38 2zv6 s TYR 236 CO 0.56 -0.22 2.21 1.17 -1.11 0.00 0.00 175.55 178.16 2zv6 n LYS 237 N -1.65 1.75 0.00 -0.62 4.81 0.11 -2.72 118.16 119.84 2zv6 n LYS 237 Ca 0.05 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 2zv6 n LYS 237 Cb 0.61 -3.03 0.00 0.00 0.02 0.00 0.00 35.03 32.63 2zv6 n LYS 237 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zv6 n GLY 238 N 5.94 3.56 2.01 3.14 0.00 -1.26 -4.45 105.19 114.13 2zv6 n GLY 238 Ca 0.33 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 2zv6 n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zv6 n LYS 239 N 0.00 -0.63 0.00 1.61 5.02 -1.10 -4.94 118.16 118.11 2zv6 n LYS 239 Ca 0.00 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2zv6 n LYS 239 Cb 0.00 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.24 2zv6 n LYS 239 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zv6 n ASP 240 N -1.94 0.00 -3.32 4.39 5.68 -1.26 -4.92 116.55 115.19 2zv6 n ASP 240 Ca -0.02 -0.66 -0.18 0.00 -0.50 0.00 0.00 54.79 53.43 2zv6 n ASP 240 Cb 0.53 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.44 2zv6 n ASP 240 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2zv6 s LEU 241 N 0.00 0.16 0.04 -2.12 2.01 -1.26 -1.72 118.68 115.78 2zv6 s LEU 241 Ca 0.00 -1.93 0.07 0.00 0.01 0.00 0.00 54.13 52.28 2zv6 s LEU 241 Cb 0.00 0.43 -0.03 0.00 0.01 0.00 0.00 46.19 46.60 2zv6 s LEU 241 CO 0.00 -0.22 -0.20 -0.94 1.01 0.00 0.00 176.35 176.00 2zv6 s SER 242 N 1.08 3.67 -0.21 2.29 1.04 -1.17 -2.58 113.70 117.83 2zv6 s SER 242 Ca 0.21 -0.45 -0.14 0.00 0.48 0.00 0.00 55.95 56.05 2zv6 s SER 242 Cb -0.11 -0.55 -0.04 0.00 0.10 0.00 0.00 66.02 65.41 2zv6 s SER 242 CO -0.05 0.26 0.32 0.00 0.98 0.00 0.00 173.24 174.75 2zv6 s MET 243 N -1.35 4.16 -0.12 4.02 0.23 -0.76 -1.97 119.30 123.51 2zv6 s MET 243 Ca 0.14 0.06 -0.08 0.00 -1.03 0.00 0.00 55.69 54.77 2zv6 s MET 243 Cb -0.10 -3.52 -0.04 0.00 -1.53 0.00 0.00 34.83 29.63 2zv6 s MET 243 CO 0.04 0.03 0.17 0.42 -2.03 0.00 0.00 175.02 173.65 2zv6 s ILE 244 N 1.13 5.44 0.01 3.16 1.09 0.01 -1.41 121.20 130.62 2zv6 s ILE 244 Ca 0.16 0.29 0.08 0.00 -1.10 0.00 0.00 60.65 60.07 2zv6 s ILE 244 Cb -0.14 -3.45 -0.02 0.00 -1.06 0.00 0.00 42.46 37.79 2zv6 s ILE 244 CO 0.06 0.59 -0.24 -0.69 -0.10 0.00 0.00 174.94 174.57 2zv6 s VAL 245 N -0.86 1.88 -0.20 2.92 1.01 -0.20 -0.76 120.40 124.19 2zv6 s VAL 245 Ca 0.15 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2zv6 s VAL 245 Cb -0.12 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.70 2zv6 s VAL 245 CO 0.04 0.43 -0.16 -0.76 0.00 0.00 0.00 175.10 174.65 2zv6 s LEU 246 N -0.82 2.52 -0.32 3.92 1.02 0.11 -1.65 118.68 123.45 2zv6 s LEU 246 Ca 0.09 -0.89 -0.03 0.00 0.02 0.00 0.00 54.13 53.33 2zv6 s LEU 246 Cb -0.09 -1.47 0.05 0.00 0.02 0.00 0.00 46.19 44.70 2zv6 s LEU 246 CO 0.00 -0.07 0.04 -0.22 0.02 0.00 0.00 176.35 176.13 2zv6 s LEU 247 N 1.25 4.13 0.34 1.79 2.96 0.19 -2.25 118.68 127.09 2zv6 s LEU 247 Ca 0.00 -1.31 -0.29 0.00 -0.22 0.00 0.00 54.13 52.32 2zv6 s LEU 247 Cb -0.15 -1.76 -0.11 0.00 0.50 0.00 0.00 46.19 44.67 2zv6 s LEU 247 CO -0.10 -0.30 1.40 -2.16 -1.32 0.00 0.00 176.35 173.87 2zv6 s PRO 248 N 1.28 4.24 0.12 0.98 0.04 -1.26 -0.32 135.00 140.09 2zv6 s PRO 248 Ca -0.03 2.38 -0.27 0.00 0.04 0.00 0.00 61.00 63.11 2zv6 s PRO 248 Cb -0.20 -3.03 -0.06 0.00 0.04 0.00 0.00 34.50 31.25 2zv6 s PRO 248 CO -0.00 -0.37 1.61 -0.91 0.04 0.00 0.00 177.00 177.37 2zv6 h ASN 249 N 3.51 -0.97 -2.86 6.66 2.35 -1.58 -3.43 115.58 119.26 2zv6 h ASN 249 Ca -0.49 0.13 -0.55 0.00 -0.55 0.00 0.00 56.30 54.83 2zv6 h ASN 249 Cb 1.23 0.39 -0.02 0.00 0.05 0.00 0.00 38.32 39.96 2zv6 h ASN 249 CO 0.67 -0.39 -0.36 -1.61 -1.65 0.00 0.00 177.43 174.09 2zv6 s GLU 250 N -6.00 3.52 0.14 0.81 2.02 -1.26 -5.00 118.70 112.93 2zv6 s GLU 250 Ca -0.16 -0.34 -0.25 0.00 0.02 0.00 0.00 54.97 54.24 2zv6 s GLU 250 Cb 0.09 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2zv6 s GLU 250 CO 0.65 0.44 1.30 -0.89 0.02 0.00 0.00 175.26 176.78 2zv6 n ILE 251 N -0.46 -0.56 -2.51 -1.63 2.08 -1.26 -0.76 119.36 114.26 2zv6 n ILE 251 Ca -0.05 2.03 -0.41 0.00 0.56 0.00 0.00 62.75 64.89 2zv6 n ILE 251 Cb 0.53 -2.52 0.02 0.00 -0.75 0.00 0.00 39.64 36.92 2zv6 n ILE 251 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2zv6 n ASP 252 N -5.06 7.41 -0.41 4.38 8.00 -1.26 -4.41 116.55 125.20 2zv6 n ASP 252 Ca 0.02 -3.69 0.04 0.00 0.71 0.00 0.00 54.79 51.87 2zv6 n ASP 252 Cb 0.23 -1.16 0.07 0.00 -0.02 0.00 0.00 41.12 40.23 2zv6 n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zv6 n GLY 253 N -0.08 0.65 0.10 0.44 0.00 0.07 -4.57 105.19 101.80 2zv6 n GLY 253 Ca 0.48 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2zv6 n GLY 253 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2zv6 h LEU 254 N 1.70 0.20 -0.38 0.99 -0.00 -1.78 -3.09 115.31 112.95 2zv6 h LEU 254 Ca 0.00 -0.33 0.08 0.00 -0.00 0.00 0.00 57.88 57.62 2zv6 h LEU 254 Cb 0.48 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 41.01 2zv6 h LEU 254 CO 0.00 1.29 -0.10 -0.61 -0.00 0.00 0.00 178.44 179.02 2zv6 h GLN 255 N 0.03 -0.01 -0.81 0.17 4.15 -1.93 1.08 115.11 117.79 2zv6 h GLN 255 Ca -0.26 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 2zv6 h GLN 255 Cb 1.99 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.64 2zv6 h GLN 255 CO 0.11 -0.01 0.48 -0.22 -1.93 0.00 0.00 178.83 177.27 2zv6 h LYS 256 N -0.01 1.10 0.41 1.69 3.11 -1.87 0.40 116.57 121.41 2zv6 h LYS 256 Ca 0.18 -0.10 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 2zv6 h LYS 256 Cb 0.28 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 2zv6 h LYS 256 CO -0.39 0.78 -0.35 1.25 -2.81 0.00 0.00 179.45 177.92 2zv6 h LEU 257 N 1.12 -0.94 -0.64 5.20 5.85 -0.18 -1.50 115.31 124.21 2zv6 h LEU 257 Ca 0.29 0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.18 2zv6 h LEU 257 Cb -0.03 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2zv6 h LEU 257 CO -0.05 -0.51 0.27 -0.33 -0.34 0.00 0.00 178.44 177.48 2zv6 h GLU 258 N -0.77 0.45 -0.55 1.25 5.08 0.15 -0.31 114.58 119.88 2zv6 h GLU 258 Ca -0.04 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.44 2zv6 h GLU 258 Cb 0.68 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2zv6 h GLU 258 CO -0.03 0.30 0.38 0.93 -1.00 0.00 0.00 179.01 179.60 2zv6 h GLU 259 N 0.47 0.11 -0.02 2.33 3.07 -0.24 -2.08 114.58 118.22 2zv6 h GLU 259 Ca 0.32 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2zv6 h GLU 259 Cb 0.38 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2zv6 h GLU 259 CO -0.30 0.08 -0.08 1.63 -1.40 0.00 0.00 179.01 178.94 2zv6 n LYS 260 N -4.41 1.28 -2.67 2.33 4.76 -0.57 -4.94 118.16 113.94 2zv6 n LYS 260 Ca 0.10 -1.22 -0.43 0.00 -2.87 0.00 0.00 58.31 53.89 2zv6 n LYS 260 Cb 0.54 -1.27 -0.02 0.00 -1.84 0.00 0.00 35.03 32.44 2zv6 n LYS 260 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zv6 s LEU 261 N -1.43 3.93 0.38 -0.35 1.43 -0.23 -4.92 118.68 117.49 2zv6 s LEU 261 Ca 0.16 0.96 0.04 0.00 -1.03 0.00 0.00 54.13 54.26 2zv6 s LEU 261 Cb 0.12 -3.50 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 2zv6 s LEU 261 CO 0.23 -0.89 0.06 0.42 0.23 0.00 0.00 176.35 176.41 2zv6 s THR 262 N 3.65 1.13 0.00 5.49 -4.23 -1.26 -4.98 115.64 115.43 2zv6 s THR 262 Ca 0.44 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2zv6 s THR 262 Cb -0.12 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2zv6 s THR 262 CO 0.16 0.00 1.00 0.00 -0.54 0.00 0.00 174.62 175.24 2zv6 n ALA 263 N -0.84 -0.25 -0.49 3.99 0.00 -1.26 -1.19 120.51 120.46 2zv6 n ALA 263 Ca -0.05 0.00 0.40 0.00 0.00 0.00 0.00 53.44 53.79 2zv6 n ALA 263 Cb 0.66 0.25 0.71 0.00 0.00 0.00 0.00 19.45 21.07 2zv6 n ALA 263 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zv6 h GLU 264 N 0.00 0.07 -0.15 0.00 4.39 -1.99 0.68 114.58 117.57 2zv6 h GLU 264 Ca 0.00 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2zv6 h GLU 264 Cb 0.00 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2zv6 h GLU 264 CO 0.00 0.04 -0.06 0.87 -1.16 0.00 0.00 179.01 178.71 2zv6 h LYS 265 N 0.07 -0.03 0.84 2.33 6.56 -1.51 -2.99 116.57 121.84 2zv6 h LYS 265 Ca 0.79 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 60.34 2zv6 h LYS 265 Cb 2.79 0.01 0.01 0.00 -0.57 0.00 0.00 32.23 34.46 2zv6 h LYS 265 CO -0.21 -0.02 -0.40 -0.07 -2.06 0.00 0.00 179.45 176.69 2zv6 h LEU 266 N -0.03 -0.95 -0.42 2.94 -0.00 0.81 0.99 115.31 118.64 2zv6 h LEU 266 Ca 0.08 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2zv6 h LEU 266 Cb 0.15 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2zv6 h LEU 266 CO -0.18 -0.61 0.71 -0.03 -0.00 0.00 0.00 178.44 178.33 2zv6 h MET 267 N -1.26 0.00 0.00 1.13 4.05 -1.45 -0.51 114.93 116.90 2zv6 h MET 267 Ca -0.11 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.24 2zv6 h MET 267 Cb 0.87 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 2zv6 h MET 267 CO 0.19 0.00 -0.84 -1.91 0.23 0.00 0.00 176.91 174.57 2zv6 n GLU 268 N -2.22 0.24 -0.09 0.39 2.13 -1.13 -4.31 120.64 115.65 2zv6 n GLU 268 Ca -0.00 0.10 0.02 0.00 0.66 0.00 0.00 57.16 57.93 2zv6 n GLU 268 Cb 0.72 -0.92 0.33 0.00 0.27 0.00 0.00 31.44 31.84 2zv6 n GLU 268 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 2zv6 h TRP 269 N -0.44 0.70 -0.55 4.31 4.06 -0.26 -2.12 115.95 121.65 2zv6 h TRP 269 Ca -0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.85 2zv6 h TRP 269 Cb 0.71 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 2zv6 h TRP 269 CO -0.14 0.47 0.00 0.25 -3.56 0.00 0.00 178.44 175.46 2zv6 n THR 270 N -4.42 0.73 -2.71 1.49 -2.24 -0.25 -4.87 114.28 102.01 2zv6 n THR 270 Ca 0.05 -0.86 -0.43 0.00 -2.27 0.00 0.00 64.05 60.54 2zv6 n THR 270 Cb 0.08 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 2zv6 n THR 270 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zv6 s SER 271 N -1.27 7.06 0.59 3.42 0.15 -0.80 -4.89 113.70 117.96 2zv6 s SER 271 Ca 0.44 1.32 0.29 0.00 0.70 0.00 0.00 55.95 58.69 2zv6 s SER 271 Cb 0.24 -2.52 1.44 0.00 -1.71 0.00 0.00 66.02 63.47 2zv6 s SER 271 CO 0.33 -0.63 1.85 -0.07 1.20 0.00 0.00 173.24 175.92 2zv6 h LEU 272 N 9.33 0.00 -0.37 3.45 3.38 -1.89 0.34 115.31 129.55 2zv6 h LEU 272 Ca -0.20 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.84 2zv6 h LEU 272 Cb 1.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 2zv6 h LEU 272 CO 0.95 0.00 -0.03 1.56 0.09 0.00 0.00 178.44 181.02 2zv6 h GLN 273 N 0.00 0.07 -1.38 1.13 4.20 -1.90 0.16 115.11 117.38 2zv6 h GLN 273 Ca 0.22 -0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.60 2zv6 h GLN 273 Cb 1.28 -0.01 -0.15 0.00 0.30 0.00 0.00 27.48 28.89 2zv6 h GLN 273 CO -0.00 0.04 0.42 0.09 -0.67 0.00 0.00 178.83 178.71 2zv6 n ASN 274 N -5.22 5.86 -4.18 1.46 3.02 0.10 -4.85 115.26 111.46 2zv6 n ASN 274 Ca 0.02 -3.05 -0.11 0.00 -0.03 0.00 0.00 54.58 51.41 2zv6 n ASN 274 Cb 0.20 -0.97 -0.10 0.00 -0.61 0.00 0.00 39.78 38.30 2zv6 n ASN 274 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zv6 s MET 275 N -1.89 0.86 -0.03 3.52 -1.94 0.54 -4.86 119.30 115.50 2zv6 s MET 275 Ca 0.32 -1.35 -0.01 0.00 -1.71 0.00 0.00 55.69 52.94 2zv6 s MET 275 Cb 0.26 -0.24 0.03 0.00 2.01 0.00 0.00 34.83 36.89 2zv6 s MET 275 CO 0.01 -0.01 0.04 1.03 -0.01 0.00 0.00 175.02 176.08 2zv6 s ARG 276 N -3.83 -0.02 -0.43 2.03 3.00 0.10 -4.95 118.95 114.85 2zv6 s ARG 276 Ca 0.12 0.28 -0.26 0.00 0.00 0.00 0.00 55.73 55.87 2zv6 s ARG 276 Cb 0.05 -0.42 -0.07 0.00 0.00 0.00 0.00 34.95 34.51 2zv6 s ARG 276 CO -0.04 -0.26 2.38 -2.00 0.00 0.00 0.00 175.30 175.38 2zv6 s GLU 277 N 1.68 2.30 0.10 3.54 2.12 -1.25 -1.75 118.70 125.44 2zv6 s GLU 277 Ca -0.01 1.54 0.07 0.00 0.36 0.00 0.00 54.97 56.93 2zv6 s GLU 277 Cb -0.12 -4.54 -0.03 0.00 0.26 0.00 0.00 34.13 29.69 2zv6 s GLU 277 CO -0.03 -3.05 -0.17 0.95 -0.54 0.00 0.00 175.26 172.42 2zv6 s THR 278 N 11.46 1.45 -0.01 -1.70 -4.23 0.19 -4.86 115.64 117.94 2zv6 s THR 278 Ca 0.98 -1.53 -0.30 0.00 -1.18 0.00 0.00 61.69 59.67 2zv6 s THR 278 Cb -0.20 -1.41 -0.08 0.00 1.34 0.00 0.00 72.50 72.15 2zv6 s THR 278 CO 0.28 -0.21 1.89 -0.13 -0.54 0.00 0.00 174.62 175.92 2zv6 s ARG 279 N -2.08 4.09 -0.02 3.99 0.52 -1.26 -1.09 118.95 123.10 2zv6 s ARG 279 Ca 0.05 2.45 0.01 0.00 -0.52 0.00 0.00 55.73 57.72 2zv6 s ARG 279 Cb -0.09 -4.13 0.02 0.00 0.52 0.00 0.00 34.95 31.27 2zv6 s ARG 279 CO 0.04 -1.00 -0.02 0.08 0.02 0.00 0.00 175.30 174.41 2zv6 s VAL 280 N 4.58 0.30 -0.70 3.52 1.01 0.62 -2.03 120.40 127.71 2zv6 s VAL 280 Ca 0.85 -0.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 2zv6 s VAL 280 Cb -0.39 -0.34 0.12 0.00 0.00 0.00 0.00 36.38 35.77 2zv6 s VAL 280 CO 0.38 0.15 0.84 -0.62 0.00 0.00 0.00 175.10 175.85 2zv6 s ASP 281 N 0.66 6.34 0.19 3.32 2.15 -0.69 -1.35 116.67 127.28 2zv6 s ASP 281 Ca -0.07 -1.63 -0.18 0.00 0.43 0.00 0.00 52.55 51.10 2zv6 s ASP 281 Cb -0.10 -2.33 -0.08 0.00 -0.30 0.00 0.00 42.92 40.11 2zv6 s ASP 281 CO -0.01 -1.10 0.66 -0.22 -0.17 0.00 0.00 175.17 174.33 2zv6 s LEU 282 N 2.62 4.35 -0.54 -1.34 2.96 0.30 -1.57 118.68 125.47 2zv6 s LEU 282 Ca 0.18 1.30 0.04 0.00 -0.22 0.00 0.00 54.13 55.43 2zv6 s LEU 282 Cb -0.17 -3.44 0.15 0.00 0.50 0.00 0.00 46.19 43.23 2zv6 s LEU 282 CO 0.02 0.07 0.34 -1.00 -1.32 0.00 0.00 176.35 174.46 2zv6 s HIS 283 N -1.48 2.64 -0.15 5.38 3.76 0.49 0.11 115.29 126.05 2zv6 s HIS 283 Ca 0.40 -2.87 -0.07 0.00 -0.15 0.00 0.00 55.06 52.37 2zv6 s HIS 283 Cb -0.16 -2.23 -0.04 0.00 1.11 0.00 0.00 32.58 31.25 2zv6 s HIS 283 CO 0.20 -0.70 0.09 -1.17 -0.85 0.00 0.00 174.74 172.31 2zv6 s LEU 284 N -0.40 4.04 0.58 0.89 0.20 -0.08 -1.87 118.68 122.03 2zv6 s LEU 284 Ca 0.22 0.24 -0.15 0.00 0.69 0.00 0.00 54.13 55.13 2zv6 s LEU 284 Cb -0.15 -2.00 -0.05 0.00 -0.43 0.00 0.00 46.19 43.56 2zv6 s LEU 284 CO -0.08 0.28 1.03 -2.16 -0.29 0.00 0.00 176.35 175.12 2zv6 s PRO 285 N -0.23 3.55 -1.03 0.98 0.04 -1.26 0.90 135.00 137.95 2zv6 s PRO 285 Ca 0.09 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 2zv6 s PRO 285 Cb -0.12 -2.07 0.16 0.00 0.04 0.00 0.00 34.50 32.51 2zv6 s PRO 285 CO 0.01 -0.61 1.21 1.03 0.04 0.00 0.00 177.00 178.68 2zv6 s ARG 286 N -4.36 3.82 0.19 4.56 0.52 -0.19 -4.74 118.95 118.75 2zv6 s ARG 286 Ca 0.60 -2.22 0.01 0.00 -0.52 0.00 0.00 55.73 53.60 2zv6 s ARG 286 Cb -0.13 -4.90 0.01 0.00 0.52 0.00 0.00 34.95 30.45 2zv6 s ARG 286 CO 0.40 -1.69 0.08 1.97 0.02 0.00 0.00 175.30 176.07 2zv6 n PHE 287 N 5.74 -0.47 -3.54 -0.53 1.16 -1.23 -4.79 117.46 113.80 2zv6 n PHE 287 Ca 0.28 -0.86 -0.01 0.00 -1.87 0.00 0.00 57.45 54.99 2zv6 n PHE 287 Cb 0.46 -0.14 -0.05 0.00 -1.61 0.00 0.00 39.48 38.14 2zv6 n PHE 287 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2zv6 s LYS 288 N -2.74 0.43 -0.19 3.97 -2.85 -1.26 -0.74 119.74 116.36 2zv6 s LYS 288 Ca 0.06 0.97 -0.08 0.00 -1.00 0.00 0.00 55.97 55.92 2zv6 s LYS 288 Cb -0.00 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 2zv6 s LYS 288 CO 0.04 -0.13 0.07 0.08 0.10 0.00 0.00 175.35 175.51 2zv6 s VAL 289 N 2.30 4.88 -0.33 1.79 1.01 -0.41 -4.96 120.40 124.68 2zv6 s VAL 289 Ca -0.05 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2zv6 s VAL 289 Cb -0.07 -3.21 0.10 0.00 0.00 0.00 0.00 36.38 33.20 2zv6 s VAL 289 CO -0.18 0.45 0.10 -0.70 0.00 0.00 0.00 175.10 174.78 2zv6 s GLU 290 N 0.41 0.96 -0.21 2.72 2.56 -1.26 -2.05 118.70 121.83 2zv6 s GLU 290 Ca 0.04 -1.37 0.02 0.00 0.00 0.00 0.00 54.97 53.66 2zv6 s GLU 290 Cb -0.12 -2.32 0.04 0.00 2.00 0.00 0.00 34.13 33.73 2zv6 s GLU 290 CO 0.00 -1.00 -0.15 -1.21 -0.56 0.00 0.00 175.26 172.34 2zv6 s GLU 291 N 1.31 2.58 -0.06 4.30 0.41 -0.92 -5.02 118.70 121.30 2zv6 s GLU 291 Ca 0.11 -1.02 -0.10 0.00 -0.41 0.00 0.00 54.97 53.55 2zv6 s GLU 291 Cb -0.18 -2.66 -0.05 0.00 -1.78 0.00 0.00 34.13 29.46 2zv6 s GLU 291 CO -0.18 -0.37 0.26 0.45 -0.49 0.00 0.00 175.26 174.92 2zv6 s SER 292 N 1.24 6.56 0.03 -0.19 0.15 -1.26 -2.54 113.70 117.68 2zv6 s SER 292 Ca -0.01 0.67 -0.01 0.00 0.70 0.00 0.00 55.95 57.30 2zv6 s SER 292 Cb -0.16 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 61.99 2zv6 s SER 292 CO -0.09 0.36 -0.02 -0.31 1.20 0.00 0.00 173.24 174.38 2zv6 s TYR 293 N -1.08 0.31 -0.53 3.44 4.12 0.31 -4.99 117.35 118.92 2zv6 s TYR 293 Ca 0.20 -0.64 0.04 0.00 0.02 0.00 0.00 57.07 56.68 2zv6 s TYR 293 Cb -0.14 -0.23 0.15 0.00 -1.52 0.00 0.00 41.96 40.22 2zv6 s TYR 293 CO 0.09 -0.25 0.34 0.34 0.02 0.00 0.00 175.55 176.09 2zv6 s ASP 294 N -1.85 3.80 0.00 2.29 -1.08 -1.26 0.06 116.67 118.64 2zv6 s ASP 294 Ca -0.10 -3.15 0.00 0.00 -0.52 0.00 0.00 52.55 48.78 2zv6 s ASP 294 Cb -0.05 -1.24 0.00 0.00 -1.46 0.00 0.00 42.92 40.17 2zv6 s ASP 294 CO -0.03 -0.19 0.26 0.18 0.52 0.00 0.00 175.17 175.91 2zv6 n LEU 295 N 2.86 0.46 0.00 -1.34 4.77 -0.98 -4.30 117.00 118.47 2zv6 n LEU 295 Ca 0.15 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2zv6 n LEU 295 Cb 0.36 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2zv6 n LEU 295 CO 0.24 0.12 0.39 1.17 -1.33 0.00 0.00 177.39 177.98 2zv6 n LYS 296 N 0.22 0.00 -0.09 3.23 4.81 -1.26 0.38 118.16 125.44 2zv6 n LYS 296 Ca 0.00 0.28 -0.06 0.00 -0.87 0.00 0.00 58.31 57.66 2zv6 n LYS 296 Cb 0.12 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2zv6 n LYS 296 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2zv6 h ASP 297 N 0.00 -0.55 -0.23 3.14 5.19 -1.98 0.12 116.42 122.11 2zv6 h ASP 297 Ca 0.00 0.13 0.03 0.00 -0.62 0.00 0.00 57.03 56.57 2zv6 h ASP 297 Cb 0.00 0.30 -0.06 0.00 0.18 0.00 0.00 39.33 39.75 2zv6 h ASP 297 CO 0.00 -0.20 -0.43 0.74 -3.12 0.00 0.00 179.24 176.23 2zv6 h THR 298 N -0.11 0.00 -0.78 0.35 2.02 -1.81 0.20 112.91 112.79 2zv6 h THR 298 Ca 0.17 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.48 2zv6 h THR 298 Cb 0.37 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 2zv6 h THR 298 CO -0.41 0.00 0.51 -0.07 0.37 0.00 0.00 175.52 175.93 2zv6 h LEU 299 N -0.37 0.52 0.49 2.58 -0.00 0.30 0.24 115.31 119.08 2zv6 h LEU 299 Ca 0.04 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2zv6 h LEU 299 Cb 0.49 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2zv6 h LEU 299 CO -0.42 0.29 -0.28 0.03 -0.00 0.00 0.00 178.44 178.06 2zv6 h ARG 300 N 0.57 -0.69 -0.52 1.13 3.08 0.20 -0.46 114.38 117.68 2zv6 h ARG 300 Ca 0.38 0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.63 2zv6 h ARG 300 Cb 0.68 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2zv6 h ARG 300 CO -0.14 -0.46 0.38 1.79 -1.07 0.00 0.00 179.97 180.47 2zv6 h THR 301 N -0.71 0.72 0.00 2.04 1.35 -0.08 1.44 112.91 117.67 2zv6 h THR 301 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2zv6 h THR 301 Cb 0.56 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2zv6 h THR 301 CO 0.08 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.58 2zv6 n MET 302 N -4.35 0.09 0.00 4.72 2.81 0.79 -4.79 117.12 116.39 2zv6 n MET 302 Ca 0.10 0.47 0.00 0.00 -1.81 0.00 0.00 57.70 56.46 2zv6 n MET 302 Cb 0.60 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2zv6 n MET 302 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zv6 n GLY 303 N -0.74 1.20 3.19 3.03 0.00 0.48 -4.82 105.19 107.54 2zv6 n GLY 303 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2zv6 n GLY 303 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zv6 s MET 304 N -0.17 2.42 -0.03 1.61 1.00 -0.23 -4.79 119.30 119.11 2zv6 s MET 304 Ca 0.00 -1.84 0.02 0.00 0.00 0.00 0.00 55.69 53.87 2zv6 s MET 304 Cb 0.00 -3.87 -0.03 0.00 0.00 0.00 0.00 34.83 30.93 2zv6 s MET 304 CO 0.00 -1.18 -0.01 1.55 0.00 0.00 0.00 175.02 175.39 2zv6 n VAL 305 N 4.75 0.21 0.12 -6.03 3.14 -1.26 -3.22 118.33 116.04 2zv6 n VAL 305 Ca -0.05 -0.11 -0.14 0.00 -2.96 0.00 0.00 64.34 61.08 2zv6 n VAL 305 Cb 0.41 -0.79 -0.08 0.00 -1.06 0.00 0.00 33.84 32.31 2zv6 n VAL 305 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2zv6 h ASP 306 N 0.00 -1.27 -1.01 6.55 3.32 -1.91 -2.62 116.42 119.48 2zv6 h ASP 306 Ca -0.08 0.13 0.33 0.00 0.02 0.00 0.00 57.03 57.43 2zv6 h ASP 306 Cb 1.16 0.46 -0.08 0.00 0.22 0.00 0.00 39.33 41.08 2zv6 h ASP 306 CO -0.00 -0.47 0.67 2.30 -1.72 0.00 0.00 179.24 180.02 2zv6 n ILE 307 N -4.91 -0.13 0.06 0.35 -0.00 -1.26 0.15 119.36 113.62 2zv6 n ILE 307 Ca -0.08 1.16 0.10 0.00 -0.00 0.00 0.00 62.75 63.94 2zv6 n ILE 307 Cb 0.34 -1.91 0.28 0.00 -0.00 0.00 0.00 39.64 38.35 2zv6 n ILE 307 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 2zv6 n PHE 308 N -3.86 0.79 -4.15 4.28 3.01 -0.99 -0.68 117.46 115.87 2zv6 n PHE 308 Ca 0.28 -0.40 -0.11 0.00 1.01 0.00 0.00 57.45 58.23 2zv6 n PHE 308 Cb 1.12 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.49 2zv6 n PHE 308 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zv6 s ASN 309 N -1.06 0.18 0.00 4.37 2.20 0.39 -4.92 114.94 116.10 2zv6 s ASN 309 Ca 0.41 -1.26 0.00 0.00 -0.94 0.00 0.00 52.86 51.08 2zv6 s ASN 309 Cb 0.22 0.37 0.00 0.00 -2.00 0.00 0.00 41.25 39.84 2zv6 s ASN 309 CO 0.29 -0.82 0.16 0.61 -2.94 0.00 0.00 177.10 174.39 2zv6 n GLY 310 N -0.21 0.00 0.87 0.45 0.00 -1.26 -0.22 105.19 104.83 2zv6 n GLY 310 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2zv6 n GLY 310 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zv6 n ASP 311 N -0.64 3.03 -4.67 1.61 8.00 -1.26 -4.98 116.55 117.64 2zv6 n ASP 311 Ca 0.00 -1.89 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 2zv6 n ASP 311 Cb 0.00 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 2zv6 n ASP 311 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zv6 s ALA 312 N -1.18 3.64 -0.82 2.24 0.00 0.70 -4.81 121.76 121.54 2zv6 s ALA 312 Ca 0.30 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.35 2zv6 s ALA 312 Cb 0.17 -3.74 0.21 0.00 0.00 0.00 0.00 23.12 19.76 2zv6 s ALA 312 CO 0.23 -1.29 0.70 0.34 0.00 0.00 0.00 175.76 175.74 2zv6 s ASP 313 N 3.09 5.95 -0.82 0.00 -1.08 -1.26 -4.31 116.67 118.23 2zv6 s ASP 313 Ca 0.76 -3.31 0.01 0.00 -0.52 0.00 0.00 52.55 49.50 2zv6 s ASP 313 Cb -0.38 -1.95 0.34 0.00 -1.46 0.00 0.00 42.92 39.47 2zv6 s ASP 313 CO 0.33 -0.30 1.57 0.18 0.52 0.00 0.00 175.17 177.47 2zv6 n LEU 314 N 2.93 6.40 0.03 -1.34 4.77 -1.26 -1.74 117.00 126.79 2zv6 n LEU 314 Ca 0.16 -5.35 -0.04 0.00 -0.03 0.00 0.00 56.01 50.75 2zv6 n LEU 314 Cb 0.39 -0.93 0.18 0.00 -2.33 0.00 0.00 43.42 40.74 2zv6 n LEU 314 CO 0.36 2.10 0.68 0.28 -1.33 0.00 0.00 177.39 179.47 2zv6 h SER 315 N 3.52 0.45 -0.77 -1.43 0.02 -1.57 -3.08 113.55 110.69 2zv6 h SER 315 Ca 0.42 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2zv6 h SER 315 Cb 0.37 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 2zv6 h SER 315 CO 1.10 0.76 0.51 1.23 -1.14 0.00 0.00 176.83 179.28 2zv6 h GLY 316 N 1.07 1.08 1.68 -3.77 0.00 -1.78 2.93 103.07 104.29 2zv6 h GLY 316 Ca 0.05 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 2zv6 h GLY 316 CO 0.06 0.36 -0.20 -0.33 0.00 0.00 0.00 176.54 176.43 2zv6 h MET 317 N 1.00 0.38 0.00 4.80 2.07 -1.53 -3.36 114.93 118.29 2zv6 h MET 317 Ca 0.29 -0.12 0.00 0.00 -2.07 0.00 0.00 59.70 57.80 2zv6 h MET 317 Cb -0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.65 2zv6 h MET 317 CO -0.07 0.57 0.00 0.25 1.07 0.00 0.00 176.91 178.73 2zv6 n THR 318 N -4.17 0.23 -0.13 2.22 -2.24 -0.98 -0.94 114.28 108.27 2zv6 n THR 318 Ca -0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2zv6 n THR 318 Cb 0.35 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2zv6 n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zv6 n GLY 319 N -0.11 2.17 2.37 3.38 0.00 0.98 -4.67 105.19 109.31 2zv6 n GLY 319 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2zv6 n GLY 319 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zv6 n SER 320 N 0.00 -0.05 -4.80 1.61 3.41 -1.21 -4.94 113.62 107.64 2zv6 n SER 320 Ca 0.00 -2.60 -0.22 0.00 -0.26 0.00 0.00 58.87 55.79 2zv6 n SER 320 Cb 0.00 1.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.99 2zv6 n SER 320 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zv6 s ARG 321 N -3.03 2.46 0.00 4.33 0.52 -1.26 -3.28 118.95 118.69 2zv6 s ARG 321 Ca 0.25 -1.56 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 2zv6 s ARG 321 Cb 0.01 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2zv6 s ARG 321 CO 0.18 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 175.87 2zv6 n GLY 322 N -1.34 1.62 3.71 -3.53 0.00 -1.26 -5.05 105.19 99.34 2zv6 n GLY 322 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2zv6 n GLY 322 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zv6 s LEU 323 N 0.00 4.29 -0.07 0.99 2.96 -1.26 -5.05 118.68 120.54 2zv6 s LEU 323 Ca 0.00 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.96 2zv6 s LEU 323 Cb 0.00 -2.95 0.03 0.00 0.50 0.00 0.00 46.19 43.76 2zv6 s LEU 323 CO 0.00 -0.10 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.22 2zv6 s VAL 324 N 0.84 0.49 0.10 1.68 1.01 -1.26 -4.33 120.40 118.93 2zv6 s VAL 324 Ca 0.33 0.01 -0.34 0.00 0.00 0.00 0.00 61.98 61.98 2zv6 s VAL 324 Cb -0.17 -0.59 -0.13 0.00 0.00 0.00 0.00 36.38 35.49 2zv6 s VAL 324 CO 0.15 0.26 1.65 -0.11 0.00 0.00 0.00 175.10 177.05 2zv6 n LEU 325 N 4.79 3.16 -2.93 3.92 0.00 0.15 -3.29 117.00 122.80 2zv6 n LEU 325 Ca -0.13 1.06 -0.25 0.00 0.00 0.00 0.00 56.01 56.68 2zv6 n LEU 325 Cb 0.50 -1.41 -0.03 0.00 0.00 0.00 0.00 43.42 42.48 2zv6 n LEU 325 CO 0.15 -0.24 0.09 -1.20 0.00 0.00 0.00 177.39 176.18 2zv6 n SER 326 N 4.20 3.87 0.00 1.96 7.64 -1.06 -3.92 113.62 126.30 2zv6 n SER 326 Ca 0.18 -3.56 0.00 0.00 1.01 0.00 0.00 58.87 56.50 2zv6 n SER 326 Cb 0.29 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2zv6 n SER 326 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zv6 n GLY 327 N -0.18 2.83 2.72 0.23 0.00 -1.26 -4.76 105.19 104.76 2zv6 n GLY 327 Ca 0.30 -1.64 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 2zv6 n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zv6 s VAL 328 N -1.48 0.15 -0.25 1.61 1.01 -1.26 -2.89 120.40 117.29 2zv6 s VAL 328 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.10 2zv6 s VAL 328 Cb 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 2zv6 s VAL 328 CO 0.00 0.18 0.15 -0.76 0.00 0.00 0.00 175.10 174.67 2zv6 s LEU 329 N 2.06 3.96 -0.05 3.92 2.01 0.02 -2.33 118.68 128.28 2zv6 s LEU 329 Ca 0.05 0.03 0.05 0.00 0.01 0.00 0.00 54.13 54.26 2zv6 s LEU 329 Cb -0.12 -2.07 -0.01 0.00 0.01 0.00 0.00 46.19 44.00 2zv6 s LEU 329 CO -0.05 0.03 -0.21 -2.28 1.01 0.00 0.00 176.35 174.85 2zv6 s HIS 330 N 1.28 2.08 -0.19 0.29 5.65 0.11 0.40 115.29 124.91 2zv6 s HIS 330 Ca 0.07 -0.61 -0.04 0.00 0.25 0.00 0.00 55.06 54.73 2zv6 s HIS 330 Cb -0.14 -1.38 0.09 0.00 -1.18 0.00 0.00 32.58 29.97 2zv6 s HIS 330 CO 0.06 -0.19 0.29 0.21 -0.65 0.00 0.00 174.74 174.45 2zv6 s LYS 331 N -0.07 0.22 -0.02 2.88 2.20 -0.83 0.11 119.74 124.23 2zv6 s LYS 331 Ca -0.04 0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 56.10 2zv6 s LYS 331 Cb -0.13 -0.51 -0.04 0.00 -1.51 0.00 0.00 37.83 35.65 2zv6 s LYS 331 CO 0.03 -0.49 0.07 0.00 -0.36 0.00 0.00 175.35 174.60 2zv6 s ALA 332 N 2.43 3.55 -0.34 3.13 0.00 -1.05 -0.50 121.76 128.99 2zv6 s ALA 332 Ca 0.06 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2zv6 s ALA 332 Cb -0.14 -1.58 0.14 0.00 0.00 0.00 0.00 23.12 21.54 2zv6 s ALA 332 CO -0.12 0.67 0.31 0.12 0.00 0.00 0.00 175.76 176.74 2zv6 s PHE 333 N -1.14 -0.15 0.06 0.00 5.99 -0.38 -2.17 117.98 120.20 2zv6 s PHE 333 Ca 0.21 -0.74 0.02 0.00 0.00 0.00 0.00 56.93 56.42 2zv6 s PHE 333 Cb -0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 43.02 42.32 2zv6 s PHE 333 CO 0.12 -0.92 0.10 0.54 -0.00 0.00 0.00 175.22 175.05 2zv6 s VAL 334 N 1.73 4.68 -0.07 3.12 0.11 -0.87 -1.94 120.40 127.17 2zv6 s VAL 334 Ca 0.14 -0.66 0.01 0.00 -2.93 0.00 0.00 61.98 58.54 2zv6 s VAL 334 Cb -0.16 -3.24 0.02 0.00 -1.53 0.00 0.00 36.38 31.47 2zv6 s VAL 334 CO -0.15 0.16 -0.09 -1.61 -3.33 0.00 0.00 175.10 170.08 2zv6 s GLU 335 N -2.30 1.40 -0.25 1.54 2.02 -0.67 -1.29 118.70 119.15 2zv6 s GLU 335 Ca 0.29 -0.29 -0.08 0.00 0.02 0.00 0.00 54.97 54.91 2zv6 s GLU 335 Cb -0.12 -1.25 -0.03 0.00 0.10 0.00 0.00 34.13 32.82 2zv6 s GLU 335 CO 0.22 -0.05 0.08 0.08 0.02 0.00 0.00 175.26 175.60 2zv6 s VAL 336 N 0.90 4.36 0.42 2.63 1.01 0.08 -4.39 120.40 125.42 2zv6 s VAL 336 Ca -0.11 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2zv6 s VAL 336 Cb -0.15 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2zv6 s VAL 336 CO 0.01 0.33 0.07 0.28 0.00 0.00 0.00 175.10 175.78 2zv6 s THR 337 N 1.62 1.01 -0.12 3.92 -1.32 -1.26 -3.57 115.64 115.92 2zv6 s THR 337 Ca 0.06 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.44 2zv6 s THR 337 Cb -0.15 -2.44 -0.10 0.00 -1.51 0.00 0.00 72.50 68.31 2zv6 s THR 337 CO 0.04 0.00 0.26 1.05 -2.21 0.00 0.00 174.62 173.76 2zv6 h GLU 338 N 1.71 0.00 -5.03 7.08 4.11 -1.95 -3.45 114.58 117.05 2zv6 h GLU 338 Ca -0.40 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.44 2zv6 h GLU 338 Cb 1.28 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.60 2zv6 h GLU 338 CO 0.67 0.37 -0.28 -0.85 0.07 0.00 0.00 179.01 178.98 2zv6 n GLU 339 N -4.71 0.00 0.00 1.06 0.28 -1.26 -2.21 120.64 113.80 2zv6 n GLU 339 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 2zv6 n GLU 339 Cb 0.19 -0.98 0.00 0.00 1.43 0.00 0.00 31.44 32.08 2zv6 n GLU 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zv6 n GLY 340 N 1.54 -0.51 0.00 -1.84 0.00 -1.26 -2.79 105.19 100.33 2zv6 n GLY 340 Ca 0.16 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.74 2zv6 n GLY 340 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zv6 n ASN 360 N 0.00 0.00 -4.09 1.61 2.04 -1.26 -4.19 115.26 109.37 2zv6 n ASN 360 Ca 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 54.58 54.07 2zv6 n ASN 360 Cb 0.00 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.15 2zv6 n ASN 360 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2zv6 s GLU 361 N -2.00 0.60 0.31 -3.83 2.56 -0.86 -5.06 118.70 110.42 2zv6 s GLU 361 Ca 0.00 -1.20 0.05 0.00 0.00 0.00 0.00 54.97 53.81 2zv6 s GLU 361 Cb 0.00 0.20 -0.06 0.00 2.00 0.00 0.00 34.13 36.27 2zv6 s GLU 361 CO 0.00 -0.11 0.02 -1.83 -0.56 0.00 0.00 175.26 172.78 2zv6 s GLU 362 N -3.84 1.61 -0.39 4.30 -1.05 -1.26 -1.70 118.70 116.37 2zv6 s GLU 362 Ca 0.06 -1.87 0.02 0.00 -0.15 0.00 0.00 54.97 53.03 2zv6 s GLU 362 Cb 0.07 -0.95 0.12 0.00 -0.44 0.00 0.00 34.13 32.93 2zv6 s GLU 362 CO -0.10 -0.11 0.17 0.12 0.95 0.00 0.00 175.26 176.29 2zv6 s PHE 363 N -3.21 2.20 -0.52 4.83 2.19 -0.61 -4.85 117.98 118.02 2zv6 s PHE 363 Ca 0.34 -2.32 -0.21 0.00 0.33 0.00 0.00 56.93 55.07 2zv6 s PHE 363 Cb 0.07 -2.03 0.05 0.00 -1.31 0.00 0.00 43.02 39.80 2zv6 s PHE 363 CO 0.14 -0.83 0.74 -1.58 1.83 0.00 0.00 175.22 175.52 2zv6 s HIS 364 N 0.81 2.96 -1.02 10.12 2.46 -1.26 -0.38 115.29 128.98 2zv6 s HIS 364 Ca 0.14 -0.33 -0.02 0.00 0.47 0.00 0.00 55.06 55.32 2zv6 s HIS 364 Cb -0.21 -3.72 0.31 0.00 -0.13 0.00 0.00 32.58 28.82 2zv6 s HIS 364 CO -0.09 -1.14 1.51 0.00 -2.47 0.00 0.00 174.74 172.55 2zv6 n ASN 366 N 0.90 1.28 -4.36 0.00 0.23 -1.26 -4.55 115.26 107.50 2zv6 n ASN 366 Ca 0.31 -1.14 -0.18 0.00 -0.53 0.00 0.00 54.58 53.04 2zv6 n ASN 366 Cb 0.32 0.84 -0.10 0.00 -2.08 0.00 0.00 39.78 38.76 2zv6 n ASN 366 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 2zv6 s HIS 367 N -2.80 1.67 0.64 -2.53 -3.43 -1.26 0.30 115.29 107.88 2zv6 s HIS 367 Ca 0.11 -1.07 -0.18 0.00 -0.80 0.00 0.00 55.06 53.12 2zv6 s HIS 367 Cb 0.16 -1.02 -0.14 0.00 -1.43 0.00 0.00 32.58 30.16 2zv6 s HIS 367 CO 0.76 -0.19 -0.18 -2.30 -2.00 0.00 0.00 174.74 170.83 2zv6 n PRO 368 N -0.52 0.05 -3.63 -0.38 -0.02 -1.23 -4.95 135.00 124.32 2zv6 n PRO 368 Ca -0.01 0.02 -0.03 0.00 -2.02 0.00 0.00 63.50 61.46 2zv6 n PRO 368 Cb 0.66 -1.11 -0.04 0.00 -0.02 0.00 0.00 33.50 32.99 2zv6 n PRO 368 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2zv6 s PHE 369 N -1.98 -0.08 -0.02 6.00 -0.12 -0.56 -4.48 117.98 116.74 2zv6 s PHE 369 Ca 0.55 0.12 -0.00 0.00 -0.05 0.00 0.00 56.93 57.55 2zv6 s PHE 369 Cb -0.41 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.43 2zv6 s PHE 369 CO 0.68 -0.07 0.06 -0.48 -0.05 0.00 0.00 175.22 175.36 2zv6 s LEU 370 N -1.12 3.80 0.00 -1.99 0.05 -0.95 0.56 118.68 119.03 2zv6 s LEU 370 Ca 0.08 0.13 0.03 0.00 0.05 0.00 0.00 54.13 54.41 2zv6 s LEU 370 Cb -0.01 -2.15 -0.01 0.00 -2.05 0.00 0.00 46.19 41.97 2zv6 s LEU 370 CO -0.06 0.29 0.10 2.22 -0.55 0.00 0.00 176.35 178.34 2zv6 n PHE 371 N 1.38 -0.17 0.00 3.48 -1.74 -0.96 0.05 117.46 119.50 2zv6 n PHE 371 Ca -0.14 -1.17 0.00 0.00 -0.56 0.00 0.00 57.45 55.58 2zv6 n PHE 371 Cb 0.53 0.07 0.00 0.00 1.52 0.00 0.00 39.48 41.60 2zv6 n PHE 371 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 2zv6 n PHE 372 N -0.32 0.00 -3.17 2.97 1.16 0.07 -2.84 117.46 115.32 2zv6 n PHE 372 Ca 0.01 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.19 2zv6 n PHE 372 Cb 0.26 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.07 2zv6 n PHE 372 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2zv6 s ILE 373 N -0.07 5.06 0.51 1.97 1.01 -1.16 -0.81 121.20 127.70 2zv6 s ILE 373 Ca 0.00 1.09 0.04 0.00 0.00 0.00 0.00 60.65 61.78 2zv6 s ILE 373 Cb 0.00 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.57 2zv6 s ILE 373 CO 0.00 0.14 0.19 0.00 0.00 0.00 0.00 174.94 175.26 2zv6 s ARG 374 N 1.79 2.22 -0.52 2.79 1.70 -0.83 -2.22 118.95 123.88 2zv6 s ARG 374 Ca 0.27 -2.18 0.03 0.00 -0.47 0.00 0.00 55.73 53.38 2zv6 s ARG 374 Cb -0.16 -1.81 0.13 0.00 -0.57 0.00 0.00 34.95 32.54 2zv6 s ARG 374 CO 0.10 -0.43 0.27 -1.14 -1.08 0.00 0.00 175.30 173.01 2zv6 s GLN 375 N -4.04 2.02 0.36 3.89 0.74 -1.12 -3.03 119.66 118.48 2zv6 s GLN 375 Ca 0.22 -2.52 0.19 0.00 0.05 0.00 0.00 55.36 53.29 2zv6 s GLN 375 Cb 0.00 -3.38 1.27 0.00 1.10 0.00 0.00 33.01 32.00 2zv6 s GLN 375 CO 0.13 -1.10 1.60 -0.91 -0.55 0.00 0.00 175.29 174.46 2zv6 h ASN 376 N 6.72 0.35 -0.46 6.67 4.21 -1.65 1.41 115.58 132.84 2zv6 h ASN 376 Ca -0.07 0.24 0.09 0.00 1.21 0.00 0.00 56.30 57.78 2zv6 h ASN 376 Cb 0.92 0.24 -0.10 0.00 -1.12 0.00 0.00 38.32 38.26 2zv6 h ASN 376 CO 0.68 -0.36 -0.27 0.11 -1.29 0.00 0.00 177.43 176.30 2zv6 h LYS 377 N 0.08 -0.16 0.00 0.81 6.56 -1.92 -3.01 116.57 118.94 2zv6 h LYS 377 Ca 0.81 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 60.40 2zv6 h LYS 377 Cb 2.08 0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 33.75 2zv6 h LYS 377 CO -0.73 -0.11 -0.34 0.25 -2.06 0.00 0.00 179.45 176.46 2zv6 n THR 378 N -5.41 1.75 -4.21 -0.16 -2.24 -0.23 -5.00 114.28 98.78 2zv6 n THR 378 Ca 0.03 -2.45 -0.37 0.00 -2.27 0.00 0.00 64.05 58.99 2zv6 n THR 378 Cb 0.33 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.40 2zv6 n THR 378 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zv6 n ASN 379 N -1.04 -1.66 -4.39 3.42 0.23 0.47 -3.90 115.26 108.39 2zv6 n ASN 379 Ca 0.15 -1.03 -0.44 0.00 -0.53 0.00 0.00 54.58 52.73 2zv6 n ASN 379 Cb 0.71 -1.46 -0.05 0.00 -2.08 0.00 0.00 39.78 36.90 2zv6 n ASN 379 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2zv6 s SER 380 N -3.02 6.19 0.17 0.53 0.01 -1.07 -4.73 113.70 111.78 2zv6 s SER 380 Ca 0.72 -1.30 -0.32 0.00 1.31 0.00 0.00 55.95 56.36 2zv6 s SER 380 Cb -0.42 -2.32 -0.12 0.00 0.21 0.00 0.00 66.02 63.37 2zv6 s SER 380 CO 0.89 -1.14 1.77 -0.38 0.41 0.00 0.00 173.24 174.79 2zv6 n ILE 381 N 5.61 0.16 0.03 1.44 -0.00 -1.26 -2.77 119.36 122.56 2zv6 n ILE 381 Ca -0.08 -0.03 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 2zv6 n ILE 381 Cb 0.43 -2.03 0.01 0.00 -0.00 0.00 0.00 39.64 38.04 2zv6 n ILE 381 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2zv6 n LEU 382 N 4.68 1.31 -3.58 1.39 -0.00 -0.94 -3.76 117.00 116.11 2zv6 n LEU 382 Ca 0.17 -1.24 -0.16 0.00 -0.00 0.00 0.00 56.01 54.78 2zv6 n LEU 382 Cb 0.36 -0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.71 2zv6 n LEU 382 CO 0.65 0.32 0.31 -0.36 -0.00 0.00 0.00 177.39 178.31 2zv6 s PHE 383 N -0.30 -0.49 -0.29 1.47 0.08 -1.18 -4.14 117.98 113.14 2zv6 s PHE 383 Ca 0.01 0.73 -0.22 0.00 0.12 0.00 0.00 56.93 57.58 2zv6 s PHE 383 Cb 0.01 0.33 0.15 0.00 -0.57 0.00 0.00 43.02 42.94 2zv6 s PHE 383 CO 0.01 -0.59 1.11 -0.47 -0.10 0.00 0.00 175.22 175.19 2zv6 s TYR 384 N -1.71 -0.39 0.21 0.36 6.04 -0.72 -3.01 117.35 118.14 2zv6 s TYR 384 Ca -0.09 0.87 -0.11 0.00 0.04 0.00 0.00 57.07 57.78 2zv6 s TYR 384 Cb -0.01 0.35 0.04 0.00 -1.04 0.00 0.00 41.96 41.30 2zv6 s TYR 384 CO 0.04 -0.19 0.56 0.41 -1.54 0.00 0.00 175.55 174.83 2zv6 n GLY 385 N 2.60 1.19 2.94 8.97 0.00 -1.13 -0.73 105.19 119.02 2zv6 n GLY 385 Ca -0.14 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 2zv6 n GLY 385 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zv6 s ARG 386 N -2.05 1.14 -0.35 1.61 1.70 -0.49 -2.26 118.95 118.25 2zv6 s ARG 386 Ca 0.12 -0.21 -0.12 0.00 -0.47 0.00 0.00 55.73 55.05 2zv6 s ARG 386 Cb -0.03 -1.05 -0.00 0.00 -0.57 0.00 0.00 34.95 33.30 2zv6 s ARG 386 CO 0.06 -0.05 0.21 0.12 -1.08 0.00 0.00 175.30 174.57 2zv6 s PHE 387 N 0.85 3.22 0.00 5.89 5.36 0.19 -3.20 117.98 130.29 2zv6 s PHE 387 Ca -0.12 -0.52 0.00 0.00 -0.96 0.00 0.00 56.93 55.33 2zv6 s PHE 387 Cb -0.15 -2.44 0.00 0.00 -0.34 0.00 0.00 43.02 40.09 2zv6 s PHE 387 CO 0.01 -0.47 0.00 -1.13 -1.46 0.00 0.00 175.22 172.17 2zv6 n SER 388 N 5.05 0.75 -3.44 6.13 3.41 -1.26 -1.50 113.62 122.76 2zv6 n SER 388 Ca -0.13 -0.17 -0.04 0.00 -0.26 0.00 0.00 58.87 58.27 2zv6 n SER 388 Cb 0.48 0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 64.92 2zv6 n SER 388 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2zv6 n SER 389 N -0.57 -0.26 0.00 4.04 2.88 -1.26 -4.48 113.62 113.97 2zv6 n SER 389 Ca 0.00 -0.13 0.02 0.00 -1.33 0.00 0.00 58.87 57.42 2zv6 n SER 389 Cb 0.00 -0.16 0.10 0.00 -0.75 0.00 0.00 64.21 63.39 2zv6 n SER 389 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16